4'-(thiazol-2-ylsulphamoyl)acetanilide
4'-(thiazol-2-ylsulphamoyl)acetanilide structure
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Common Name | 4'-(thiazol-2-ylsulphamoyl)acetanilide | ||
|---|---|---|---|---|
| CAS Number | 127-76-4 | Molecular Weight | 297.35300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N4-acetylsulfathiazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H11N3O3S2 |
|---|---|
| Molecular Weight | 297.35300 |
| Exact Mass | 297.02400 |
| PSA | 128.27000 |
| LogP | 3.70560 |
| InChIKey | KXNXWINFSDKMHD-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:72-14-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: NCATS Kinetic Aqueous Solubility Profiling
Source: NCGC
Target: N/A
External Id: ADME-solubility1
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: NCATS Parallel Artificial Membrane Permeability Assay (PAMPA) Profiling
Source: NCGC
Target: N/A
External Id: ADME-PAMPA1
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Name: GPR151 activator identification: cell-based high-throughput confirmation assay 2
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_3X%ACT CRUN2
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N(4)-acetylsulfathiazole |
| EINECS 204-864-1 |
| N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N4-acetylsulfathiazole? |
| A: Molecular formula of N4-acetylsulfathiazole is C11H11N3O3S2. |
| Q: What is the molecular weight of N4-acetylsulfathiazole? |
| A: Molecular weight of N4-acetylsulfathiazole is 297.35300. |
| Q: What is the polar surface area (PSA) of N4-acetylsulfathiazole? |
| A: Polar surface area (PSA) of N4-acetylsulfathiazole is 128.27000. |
| Q: What is the English name of N4-acetylsulfathiazole? |
| A: The English name of N4-acetylsulfathiazole is N4-acetylsulfathiazole. |
| Q: What is the SMILES notation of N4-acetylsulfathiazole? |
| A: SMILES notation of N4-acetylsulfathiazole is CC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1. |
| Q: What is the CAS number of N4-acetylsulfathiazole? |
| A: CAS number of N4-acetylsulfathiazole is 127-76-4. |
| Q: What is the LogP of N4-acetylsulfathiazole? |
| A: LogP of N4-acetylsulfathiazole is 3.70560. |
| Q: What is the InChIKey of N4-acetylsulfathiazole? |
| A: InChIKey of N4-acetylsulfathiazole is KXNXWINFSDKMHD-UHFFFAOYSA-N. |
| Q: What English synonyms does N4-acetylsulfathiazole have? |
| A: English synonyms of N4-acetylsulfathiazole: N(4)-acetylsulfathiazole, EINECS 204-864-1, N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide. |
| Q: What are the downstream products of N4-acetylsulfathiazole? |
| A: Related downstream products(CAS) of N4-acetylsulfathiazole: 72-14-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |