(E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one
Modify Date: 2025-09-28 18:56:58
(E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one structure
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Common Name | (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one | ||
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| CAS Number | 1351663-57-4 | Molecular Weight | 411.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19ClFN3O2 | 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 | (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one |
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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 | C22H19ClFN3O2 |
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| Molecular Weight | 411.9 |
| InChIKey | LDCGTUSKLLYJDD-JXMROGBWSA-N |
| SMILES | O=C(C=Cc1ccccc1Cl)N1CCC(c2nnc(-c3ccc(F)cc3)o2)CC1 |
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 CAS number of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one? |
| A: CAS number of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one is 1351663-57-4. |
| Q: What is the Chinese name of 1351663-57-4? |
| A: Chinese name of 1351663-57-4 is 1351663-57-4. |
| Q: What is the InChIKey of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one? |
| A: InChIKey of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one is LDCGTUSKLLYJDD-JXMROGBWSA-N. |
| Q: What is the molecular weight of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one? |
| A: Molecular weight of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one is 411.9. |
| Q: What is the SMILES notation of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one? |
| A: SMILES notation of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one is O=C(C=Cc1ccccc1Cl)N1CCC(c2nnc(-c3ccc(F)cc3)o2)CC1. |
| Q: What is the molecular formula of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one? |
| A: Molecular formula of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one is C22H19ClFN3O2. |
| Q: What is the English name of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one? |
| A: The English name of (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one is (E)-3-(2-chlorophenyl)-1-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)prop-2-en-1-one. |