295680 <common-name>N-[4-[(z)-[(4-bromophenyl)hydrazinylidene]methyl]phenyl]acetamide</common-name> <description>N-[4-[(z)-[(4-bromophenyl)hydrazinylidene]methyl]phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C15H14BrN3O and an average molecular weight of 332.19 g/mol.</description> <cas>27246-94-2</cas> <pubchem-id>6512672</pubchem-id> <chemical-formula>C15H14BrN3O</chemical-formula> <weight>332.19</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">2026-08-28T11:43:32Z</created-at> <updated-at type="dateTime">2026-08-28T11:43:32Z</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>CC(=O)NC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)Br</moldb-smiles> <moldb-formula>C15H14BrN3O</moldb-formula> <moldb-inchi>InChI=1S/C15H14BrN3O/c1-11(20)18-14-6-2-12(3-7-14)10-17-19-15-8-4-13(16)5-9-15/h2-10,19H,1H3,(H,18,20)/b17-10-</moldb-inchi> <moldb-inchikey>QEFHPPPUFYSYMB-YVLHZVERSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.03202</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM291573</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-[4-[(z)-[(4-bromophenyl)hydrazinylidene]methyl]phenyl]acetamide</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>Anilides</subklass> <paper-count type="integer">6</paper-count> <sync-id>CED0039377</sync-id> <structure-inchikey>QEFHPPPUFYSYMB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40008000000000000000000000000000000000000100000000000004000002000000000400000000000000000000000000000000000000000000000000000020000000000000000000000000000020000000000200000004800000000000000000010000000010400080000000000400000000000000000000000000400000000040000400000000000000000084000000000000000400000000000000000000000000000000000000080000000000000000010000000000000000000000000000000000000000000100004000000000000000000000000200000010000000008000000000001040000000000400000000000000000000000000004000</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�B������ ���������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:07Z</structure-indexed-at> </compound>