(4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
Modify Date: 2025-08-26 16:18:11
(4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone structure
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Common Name | (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone | ||
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| CAS Number | 1428362-27-9 | Molecular Weight | 360.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16N4O3 | 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 | (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H16N4O3 |
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| Molecular Weight | 360.4 |
| InChIKey | XAZVTJTVRBPVPM-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(-n2cccc2)cc1)N1CC(c2nc(-c3ccco3)no2)C1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone? |
| A: InChIKey of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is XAZVTJTVRBPVPM-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1428362-27-9? |
| A: Chinese name of 1428362-27-9 is 1428362-27-9. |
| Q: What is the molecular weight of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone? |
| A: Molecular weight of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is 360.4. |
| Q: What is the CAS number of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone? |
| A: CAS number of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is 1428362-27-9. |
| Q: What is the SMILES notation of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone? |
| A: SMILES notation of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is O=C(c1ccc(-n2cccc2)cc1)N1CC(c2nc(-c3ccco3)no2)C1. |
| Q: What is the molecular formula of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone? |
| A: Molecular formula of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is C20H16N4O3. |
| Q: What is the English name of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone? |
| A: The English name of (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone is (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone. |