334548 <common-name>N-[(e)-3-(4-bromoanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide</common-name> <description>N-[(e)-3-(4-bromoanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide is a chemical compound with the formula C23H19BrN2O2. It has an average molecular weight of 435.30 g/mol.</description> <cas>304002-33-3</cas> <pubchem-id>2131129</pubchem-id> <chemical-formula>C23H19BrN2O2</chemical-formula> <weight>435.3</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">2026-08-30T16:18:19Z</created-at> <updated-at type="dateTime">2026-08-30T16:18:19Z</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=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br</moldb-smiles> <moldb-formula>C23H19BrN2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H19BrN2O2/c1-16-7-9-18(10-8-16)22(27)26-21(15-17-5-3-2-4-6-17)23(28)25-20-13-11-19(24)12-14-20/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+</moldb-inchi> <moldb-inchikey>DHXHUFYDHCARMH-RCCKNPSSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">434.06299</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM330441</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>N-[(e)-3-(4-bromoanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285025</sync-id> <structure-inchikey>DHXHUFYDHCARMH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000001000000001000000000000000000000000008004000000000000000000000002000000000000000000000000000000000000000020000000000200000000800000000000000000010000000010000000000000000400002000000080000000000000000010000040000400800100030000000084000000000100200000000000000000000000000000000000400000084000000000000000000000000000000000000000000000000000000000000100004000400000004000002000002200000000000000008100000000000040000000000480000000000000000000000002004000</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���h���h�B������������ ����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:36:22Z</structure-indexed-at> </compound>