315861 <common-name>4-chloro-3-[[4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>111957</pubchem-id> <chemical-formula>C19H15ClN4O4S</chemical-formula> <weight>430.9</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">2026-08-29T13:22:35Z</created-at> <updated-at type="dateTime">2026-08-29T13:22:35Z</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>COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC(=C3)S(=O)(=O)O)Cl</moldb-smiles> <moldb-formula>C19H15ClN4O4S</moldb-formula> <moldb-inchi>InChI=1S/C19H15ClN4O4S/c1-28-16-8-6-15(7-9-16)22-21-13-2-4-14(5-3-13)23-24-19-12-17(29(25,26)27)10-11-18(19)20/h2-12H,1H3,(H,25,26,27)</moldb-inchi> <moldb-inchikey>PSDOPUFDROVOBT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.0502538</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM311754</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-chloro-3-[[4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid</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>Azobenzenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0266706</sync-id> <structure-inchikey>PSDOPUFDROVOBT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000002000000000000200000000000000000000000000001200000020002000000000000000000000000000000000000000000000000400000008000000020000020002000000100001204000000000000040000010000010040000000100000000000001000000000000000000000000020000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000088001000000008080000000000300000000000000000000000090000000000000000200000000000000000000000002000040000000000000000000000000000000000000000000</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�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:00Z</structure-indexed-at> </compound>