Drug Details |  |
| Name: | BAS 07437878 |  |
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| PubChem ID: | 3156573 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H15ClN2O4/c22-15-4-1-3-13(9-15)20(25)23-16-5-2-6-17(11-16)24-21(26)14-7-8-18-19(10-14)28-12-27-18/h1-11H,12H2,(H,23,25)(H,24,26) |
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| SMILES: | Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1ccc2c(c1)OCO2 |
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| Properties: | | Formula: | C21H15ClN2O4 | Atoms: | 28 |
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| Molecular Weight: | 394.808 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.7193 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | AC1MKFUW | | AKOS000463649 | | BAS 07437878 | | Benzo[1,3]dioxole-5-carboxylic acid | | Benzo[1,3]dioxole-5-carboxylic acid [3-(3-chloro-benzoylamino)-phenyl]-amide | | CHEBI:712623 | | CHEMBL1088463 | | CID3156573 | | MolPort-002-010-723 | | N-(3-{[(3-chlorophenyl)carbonyl]amino}phenyl)-1,3-benzodioxole-5-carboxamide | | N-[3-[(3-chlorobenzoyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide | | STK234639 | | ZINC04476415 |
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