337851 <common-name>N-(4-chlorophenyl)-4-[[2,5-dichloro-4-(methylsulfamoyl)phenyl]diazenyl]-3-hydroxynaphthalene-2-carboxamide</common-name> <description>N-(4-chlorophenyl)-4-[[2,5-dichloro-4-(methylsulfamoyl)phenyl]diazenyl]-3-hydroxynaphthalene-2-carboxamide is a chemical compound with the formula C24H17Cl3N4O4S. With an average molecular weight of 563.80 g/mol, N-(4-chlorophenyl)-4-[[2,5-dichloro-4-(methylsulfamoyl)phenyl]diazenyl]-3-hydroxynaphthalene-2-carboxamide is a heavy molecule.</description> <cas>129851-38-3</cas> <pubchem-id>136029261</pubchem-id> <chemical-formula>C24H17Cl3N4O4S</chemical-formula> <weight>563.8</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">2026-08-30T20:49:31Z</created-at> <updated-at type="dateTime">2026-08-30T20:49:31Z</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>CNS(=O)(=O)C1=C(C=C(C(=C1)Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl)O)Cl</moldb-smiles> <moldb-formula>C24H17Cl3N4O4S</moldb-formula> <moldb-inchi>InChI=1S/C24H17Cl3N4O4S/c1-28-36(34,35)21-12-18(26)20(11-19(21)27)30-31-22-16-5-3-2-4-13(16)10-17(23(22)32)24(33)29-15-8-6-14(25)7-9-15/h2-12,28,32H,1H3,(H,29,33)</moldb-inchi> <moldb-inchikey>GWQQAACKGZMTTJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">562.003609</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM333744</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-chlorophenyl)-4-[[2,5-dichloro-4-(methylsulfamoyl)phenyl]diazenyl]-3-hydroxynaphthalene-2-carboxamide</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>Naphthalenes</klass> <subklass>Naphthalenecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288280</sync-id> <structure-inchikey>GWQQAACKGZMTTJ-UHFFFAOYSA-N</structure-inchikey> 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