296457 <common-name>4-[[benzyl(methyl)amino]diazenyl]benzamide</common-name> <description>4-[[benzyl(methyl)amino]diazenyl]benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H16N4O and an average molecular weight of 268.31 g/mol.</description> <cas nil="true"/> <pubchem-id>43069</pubchem-id> <chemical-formula>C15H16N4O</chemical-formula> <weight>268.31</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">2026-08-28T12:36:28Z</created-at> <updated-at type="dateTime">2026-08-28T12:36:28Z</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>CN(CC1=CC=CC=C1)N=NC2=CC=C(C=C2)C(=O)N</moldb-smiles> <moldb-formula>C15H16N4O</moldb-formula> <moldb-inchi>InChI=1S/C15H16N4O/c1-19(11-12-5-3-2-4-6-12)18-17-14-9-7-13(8-10-14)15(16)20/h2-10H,11H2,1H3,(H2,16,20)</moldb-inchi> <moldb-inchikey>MLOMFNIJYZFUBS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">268.1324112</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM292350</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-[[benzyl(methyl)amino]diazenyl]benzamide</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>CED0247858</sync-id> <structure-inchikey>MLOMFNIJYZFUBS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000800000000000000800000000000000200000000000000000000000000400000000000000000004000000000080000000000000000010000000000000000000000000000000000020010000000000000004000000000000000000010000000000000000004000000000001000000000000080000000000000000040200000800000000000001000101000000100000000000000080000000000000000000000000000084000000000000000000000000000000000000000000000000100000000000000000000000000004000000100000220000000080000000000000002000040000000000400000000000000000010000000000000</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�B������������� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:40Z</structure-indexed-at> </compound>