305596 <common-name>N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide</common-name> <description>N-[4-[(8-hydroxyquinolin-5-yl)diazenyl]phenyl]acetamide belongs to the hydroxyquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C17H14N4O2 and an average molecular weight of 306.32 g/mol.</description> <cas>26424-51-1</cas> <pubchem-id>114081</pubchem-id> <chemical-formula>C17H14N4O2</chemical-formula> <weight>306.32</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">2026-08-28T23:10:36Z</created-at> <updated-at type="dateTime">2026-08-28T23:10:36Z</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)N=NC2=C3C=CC=NC3=C(C=C2)O</moldb-smiles> <moldb-formula>C17H14N4O2</moldb-formula> <moldb-inchi>InChI=1S/C17H14N4O2/c1-11(22)19-12-4-6-13(7-5-12)20-21-15-8-9-16(23)17-14(15)3-2-10-18-17/h2-10,23H,1H3,(H,19,22)</moldb-inchi> <moldb-inchikey>DKRPSSOODLBKPQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">306.1116757</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM301489</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-[(8-hydroxyquinolin-5-yl)diazenyl]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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Hydroxyquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0256680</sync-id> <structure-inchikey>DKRPSSOODLBKPQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000002000000000000000100200000000004000010000000000000000000000000002000000000000000008000000000000000000020000000000000000000000000000020000000000000000004000000000000000000010000000010400000000000000000001100000000010000000000400000100040000400800000000000000080000000000000000000000000000000000000000000000000040000080000000020000000080000100001000000000000000000040100002100000000000000000080000000000800000200000000000000008000000002002040000000000400001000000000000000000000000000</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�B������ ���������� ����� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:20Z</structure-indexed-at> </compound>