329993 <common-name>[4-[(e)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate</common-name> <description>[4-[(e)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate is a chemical compound with the formula C22H17BrN2O3. It has an average molecular weight of 437.30 g/mol.</description> <cas>765274-33-7</cas> <pubchem-id>9664705</pubchem-id> <chemical-formula>C22H17BrN2O3</chemical-formula> <weight>437.3</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">2026-08-30T10:27:00Z</created-at> <updated-at type="dateTime">2026-08-30T10:27:00Z</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>CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br</moldb-smiles> <moldb-formula>C22H17BrN2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H17BrN2O3/c1-15-5-4-6-17(13-15)22(27)28-18-11-9-16(10-12-18)14-24-25-21(26)19-7-2-3-8-20(19)23/h2-14H,1H3,(H,25,26)/b24-14+</moldb-inchi> <moldb-inchikey>WTXYFFVMEQFQNX-ZVHZXABRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">436.04225</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM325886</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-[(e)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate</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>CED0280550</sync-id> <structure-inchikey>WTXYFFVMEQFQNX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000004000000000000000000000400000000000000008000000000000020000000004022000000000000000000000000000000000000400020000000000000000000000000000000000000000200000000003000002148002000000000000000100000044000000a0100000000000080000000000000000000004000001000140000000800000000000000080000000000100000000000000000000000000000000000000000040084000000000000003000000000000000000000000000000000000000000000100000000000000000000002040000200000000000000000100000000001040000000000400000000000000004180000000004000</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���h�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:40Z</structure-indexed-at> </compound>