325167 <common-name>[4-bromo-2-[(e)-[(2-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate</common-name> <description>[4-bromo-2-[(e)-[(2-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a chemical compound with the formula C21H13BrCl2N2O3. It has an average molecular weight of 492.10 g/mol.</description> <cas>765276-60-6</cas> <pubchem-id>45055301</pubchem-id> <chemical-formula>C21H13BrCl2N2O3</chemical-formula> <weight>492.1</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">2026-08-30T02:50:33Z</created-at> <updated-at type="dateTime">2026-08-30T02:50:33Z</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=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C21H13BrCl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C21H13BrCl2N2O3/c22-15-7-10-19(29-21(28)13-5-8-16(23)9-6-13)14(11-15)12-25-26-20(27)17-3-1-2-4-18(17)24/h1-12H,(H,26,27)/b25-12+</moldb-inchi> <moldb-inchikey>SHIPJSSECBTEAQ-BRJLIKDPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">489.94866</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM321060</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>[4-bromo-2-[(e)-[(2-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0275810</sync-id> <structure-inchikey>SHIPJSSECBTEAQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000040000000000000400880000000000000000000000202000000000002000000000000000000000000000002000000000000000000400000000002000000000020400000000300000004800000000200000000010080000000400080100000000400080000000040020000000000000000002000020000800000000000000084000000000100000000000000000000000000000000000000000040084000000000000001000000000000000000000000000000000000000000000100000000000010004000000040000200000000000000000008000000001040000000000400100000000020000180000000000000</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���h���h�B������������ ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:29:08Z</structure-indexed-at> </compound>