320447 <common-name>7-chloro-5-phenyl-1-(thiophene-2-carbonyl)-1,5-benzodiazepine-2,4-dione</common-name> <description>7-chloro-5-phenyl-1-(thiophene-2-carbonyl)-1,5-benzodiazepine-2,4-dione is a compound with the formula C20H13ClN2O3S. It has an average molecular weight of 396.80 g/mol.</description> <cas>26570-55-8</cas> <pubchem-id>213513</pubchem-id> <chemical-formula>C20H13ClN2O3S</chemical-formula> <weight>396.8</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T19:21:06Z</created-at> <updated-at type="dateTime">2026-08-29T19:21:06Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1C(=O)N(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)C3=CC=CS3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C20H13ClN2O3S</moldb-formula> <moldb-inchi>InChI=1S/C20H13ClN2O3S/c21-13-8-9-15-16(11-13)22(14-5-2-1-3-6-14)18(24)12-19(25)23(15)20(26)17-7-4-10-27-17/h1-11H,12H2</moldb-inchi> <moldb-inchikey>OSCGHEBKVYMQSK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">396.0335411</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM316340</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>7-chloro-5-phenyl-1-(thiophene-2-carbonyl)-1,5-benzodiazepine-2,4-dione</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Benzodiazepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0271191</sync-id> <structure-inchikey>OSCGHEBKVYMQSK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20080000000000001000000000000000000000440000000000080000040000000000000000020000000000000000104000000100000000004200000000000000000000000400000000000000000000020040010002000000000000000000000000002010080000000000000100000000010020100000100000000000000000000004000000000800000000000000020000080000100000000000040000000000100000000000000000000080000000000000000000000000000008010000000000009000000000000000000000000000012000000000000000200000000000000000040000000000040000000001400000000004000000000000000000000</structure-fingerprint> 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BAVoDAUGaAwGB2gMBwhoDAgJaAwICgAFCyALDCAMDSgCCw4gDg8oAg4QIBAR aAwREmgMEhNoDBMUaAwDFSAVFmgMFhdoDBcYaAwYGWgMGRpoDAwAAAkEaAwU EGgMGhVoDEIEAAAABwABAwQFCwwGBgcICQQFBREQFBMSBhYXGBkaFRcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:36Z</structure-indexed-at> </compound>