316778 <common-name>7-chloro-1-(2-ethoxyethyl)-5-phenyl-3h-1,4-benzodiazepin-2-one</common-name> <description>7-chloro-1-(2-ethoxyethyl)-5-phenyl-3h-1,4-benzodiazepin-2-one is a compound with the formula C19H19ClN2O2. It has an average molecular weight of 342.80 g/mol.</description> <cas>6515-69-1</cas> <pubchem-id>23018</pubchem-id> <chemical-formula>C19H19ClN2O2</chemical-formula> <weight>342.8</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">2026-08-29T14:36:02Z</created-at> <updated-at type="dateTime">2026-08-29T14:36:02Z</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>CCOCCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C19H19ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C19H19ClN2O2/c1-2-24-11-10-22-17-9-8-15(20)12-16(17)19(21-13-18(22)23)14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3</moldb-inchi> <moldb-inchikey>LUVRMPZXOOFLSE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">342.1135055</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM312671</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-ethoxyethyl)-5-phenyl-3h-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>CED0267610</sync-id> <structure-inchikey>LUVRMPZXOOFLSE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000010000000400000000000080000000000000000002000020020000008000002004000004000000000000000000000000000000000000400000080000000080000024000000000100000008088000000000000002000080400010000000104008000000020100000000000000000000000000000040000000800000000000004000800000100100000100020000000000000100000000000000000000080000000000000000000000000000000000000000000000100000000000000000000000000010000000000000000200000000000000000000000000000040000000001100000000000000000180000000000000</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�B�������� ��� ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:46Z</structure-indexed-at> </compound>