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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