Drug Details |  |
| Name: | pyridinone, 27 |  |
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| PubChem ID: | 42618055 |
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| Pathway: | - |
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| InChI: | InChI=1S/C17H14ClN3O2S/c1-11-16(24-10-20-11)17(23)21(14-4-2-3-13(18)8-14)9-12-5-6-19-15(22)7-12/h2-8,10H,9H2,1H3,(H,19,22) |
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| SMILES: | Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc[nH]c(=O)c1 |
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| Properties: | | Formula: | C17H14ClN3O2S | Atoms: | 24 |
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| Molecular Weight: | 359.83 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 3.6402 | | |
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| Targets: | |
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| Synonyms: | | CHEMBL521786 | | pyridinone, 27 |
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