320428 <common-name>7-chloro-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one</common-name> <description>7-chloro-5-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one is a chemical compound with the formula C20H14Cl2N3O+. It has an average molecular weight of 383.20 g/mol.</description> <cas nil="true"/> <pubchem-id>103712</pubchem-id> <chemical-formula>C20H14Cl2N3O+</chemical-formula> <weight>383.2</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">2026-08-29T19:19:50Z</created-at> <updated-at type="dateTime">2026-08-29T19:19:50Z</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>C1=CC=[N+](C=C1)C2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4Cl</moldb-smiles> <moldb-formula>C20H14Cl2N3O+</moldb-formula> <moldb-inchi>InChI=1S/C20H13Cl2N3O/c21-13-8-9-17-15(12-13)18(14-6-2-3-7-16(14)22)24-19(20(26)23-17)25-10-4-1-5-11-25/h1-12,19H/p+1</moldb-inchi> <moldb-inchikey>NHIXTZQBGFUPJD-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">382.0513925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM316321</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-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one</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>1,4-benzodiazepines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0271172</sync-id> <structure-inchikey>NHIXTZQBGFUPJD-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>1000000000000000020000000200400000200000400000000004080000000000000000000000020000000008002002004000000200000000001000000000000000000800000400000000000000000100020000000000000000008000000000000000000000080000010000000100000000000000000000000020080001000100020000008000000800800200000000000000000000100000000000000000000000000000000000000080000080001000000000000000000000000000000008080000000000000000000000000000000000010000000000000000200000000000000000000000000000040000000000000002000000000020000000000000000</structure-fingerprint> 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DAMGAAYHAAcIKAIHCSAJCiAKC2gMCwxoDAwNaAwNDmgMDg9oDA0QAAsRIBES KAIREyATFGgMFBVoDBUWaAwWF2gMFxhoDBgZAAUAaAwSBgAPCmgMGBNoDEIE AAAABgAFBAMCAQcHBhIRCwoJBgwNDg8KCwYUFRYXGBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:36Z</structure-indexed-at> </compound>