334732 <common-name>1-(3-aminophenyl)-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]diazenyl]pyrazole-3-carboxylic acid</common-name> <description>1-(3-aminophenyl)-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]diazenyl]pyrazole-3-carboxylic acid is a chemical compound with the formula C23H19N7O6S. With an average molecular weight of 521.50 g/mol, 1-(3-aminophenyl)-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]diazenyl]pyrazole-3-carboxylic acid is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>109842</pubchem-id> <chemical-formula>C23H19N7O6S</chemical-formula> <weight>521.5</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">2026-08-30T16:33:16Z</created-at> <updated-at type="dateTime">2026-08-30T16:33:16Z</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=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)O)N=NC3=CN(N=C3C(=O)O)C4=CC=CC(=C4)N</moldb-smiles> <moldb-formula>C23H19N7O6S</moldb-formula> <moldb-inchi>InChI=1S/C23H19N7O6S/c1-36-21-12-16(26-25-15-5-3-7-18(11-15)37(33,34)35)8-9-19(21)27-28-20-13-30(29-22(20)23(31)32)17-6-2-4-14(24)10-17/h2-13H,24H2,1H3,(H,31,32)(H,33,34,35)</moldb-inchi> <moldb-inchikey>FKYQIGRLMYZGJU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">521.1117525</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM330625</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>1-(3-aminophenyl)-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]diazenyl]pyrazole-3-carboxylic 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>CED0285209</sync-id> <structure-inchikey>FKYQIGRLMYZGJU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000004000000000002000000000000000000200000000000400000000000000001000000020000002004000000000000000080800000208000000000000000000100108000000020000120000020000100000004000000000000000000010000000040040000180080000000001100000000001000000000000001004040000002800000000000010000001000000000040000000000000000000000000000008000000000080000004000000000014000088001040000008080000000000000000000000000000800000080000000000000000200000000000000080040000002000040000000000400000000080020000000000000000000</structure-fingerprint> 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