339325 <common-name>3-hydroxy-n,n-bis(2-hydroxyethyl)-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonamide</common-name> <description>3-hydroxy-n,n-bis(2-hydroxyethyl)-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonamide is a chemical compound with the formula C24H25N5O6S. With an average molecular weight of 511.60 g/mol, 3-hydroxy-n,n-bis(2-hydroxyethyl)-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>111711</pubchem-id> <chemical-formula>C24H25N5O6S</chemical-formula> <weight>511.6</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">2026-08-30T22:36:56Z</created-at> <updated-at type="dateTime">2026-08-30T22:36:56Z</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>CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)N(CCO)CCO)O</moldb-smiles> <moldb-formula>C24H25N5O6S</moldb-formula> <moldb-inchi>InChI=1S/C24H25N5O6S/c1-16-22(24(33)29(27-16)17-7-3-2-4-8-17)25-26-23-19-10-6-5-9-18(19)21(15-20(23)32)36(34,35)28(11-13-30)12-14-31/h2-10,15,27,30-32H,11-14H2,1H3</moldb-inchi> <moldb-inchikey>NQBOYKQSIWGRHY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">511.1525547</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM335218</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>3-hydroxy-n,n-bis(2-hydroxyethyl)-4-[(5-methyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonamide</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>Naphthalene sulfonic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289746</sync-id> <structure-inchikey>NQBOYKQSIWGRHY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000800000000000000000000000000048000002000000000800000000000020000000060000000004800000000000000000004000000080000000000000000000000000002000000020000000000800000004000000000000000000010100000000000000104040000000001100000000000100000000000000004040000000800000200000000000000000000100000200000000000000000000000000822000040000080000400800000000000000080000110000010000000000040000002100000000000000400000000000042000000200000000020000000040000800000040000000000000000001000000000000000000000000</structure-fingerprint> 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