329595 <common-name>7-chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-1,5-benzodiazepine-2,4-dione</common-name> <description>7-chloro-1-(2,4-dichlorobenzoyl)-5-phenyl-1,5-benzodiazepine-2,4-dione is a chemical compound with the formula C22H13Cl3N2O3. It has an average molecular weight of 459.70 g/mol.</description> <cas>24826-56-0</cas> <pubchem-id>212746</pubchem-id> <chemical-formula>C22H13Cl3N2O3</chemical-formula> <weight>459.7</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">2026-08-30T09:56:00Z</created-at> <updated-at type="dateTime">2026-08-30T09:56:00Z</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=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C22H13Cl3N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H13Cl3N2O3/c23-13-6-8-16(17(25)10-13)22(30)27-18-9-7-14(24)11-19(18)26(20(28)12-21(27)29)15-4-2-1-3-5-15/h1-11H,12H2</moldb-inchi> <moldb-inchikey>NVCGYCAARHKXPE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">457.999175</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM325488</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-1-(2,4-dichlorobenzoyl)-5-phenyl-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>CED0280156</sync-id> <structure-inchikey>NVCGYCAARHKXPE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000001000000000000000000000000440000000000080000000000000000000000020000000000002000004000000000000000004200000000000000000000000400000000000000000000020040000000000000000000000000000000002010080000000000000100001000000020100000100000000000000000000004000000000800000000000001000000080000100402000000040000000000100000000000000000000080000000000000000000000000000008010000000000008000000000000000000000000000012000000000000000200000000000000000040000000000040000000001400000000004000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������!���€���`�������(�������(�������(������@(������@(������@h�������@h�������@(������@h�������� ������(�������(�������(�������(�������(������@(������@(������@h�������@(������@h�������@h�������� ������ �����@(������@h�������@h�������@h�������@h�������@h������������(��� �� ��h���h���h���h�� h�� ��� �� � (��� ��(��� ��h���h���h���h���h��������� ��h���h���h���h���h���� �h���h���h�B���������������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:23Z</structure-indexed-at> </compound>