353661 <common-name>8-[(5-benzamido-2-sulfophenyl)diazenyl]-1-(2-chloroanilino)-9-hydroxy-2-pentylbenzo[e]benzimidazole-7-sulfonic acid</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>173390</pubchem-id> <chemical-formula>C35H31ClN6O8S2</chemical-formula> <weight>763.2</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">2026-08-31T20:41:22Z</created-at> <updated-at type="dateTime">2026-08-31T20:41:22Z</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>CCCCCC1=NC2=C(N1NC3=CC=CC=C3Cl)C4=C(C(=C(C=C4C=C2)S(=O)(=O)O)N=NC5=C(C=CC(=C5)NC(=O)C6=CC=CC=C6)S(=O)(=O)O)O</moldb-smiles> <moldb-formula>C35H31ClN6O8S2</moldb-formula> <moldb-inchi>InChI=1S/C35H31ClN6O8S2/c1-2-3-5-14-30-38-26-17-15-22-19-29(52(48,49)50)32(34(43)31(22)33(26)42(30)41-25-13-9-8-12-24(25)36)40-39-27-20-23(16-18-28(27)51(45,46)47)37-35(44)21-10-6-4-7-11-21/h4,6-13,15-20,41,43H,2-3,5,14H2,1H3,(H,37,44)(H,45,46,47)(H,48,49,50)</moldb-inchi> <moldb-inchikey>GOKGNZUSEHOUSJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">762.133332</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.3</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>CHEM349554</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>8-[(5-benzamido-2-sulfophenyl)diazenyl]-1-(2-chloroanilino)-9-hydroxy-2-pentylbenzo[e]benzimidazole-7-sulfonic 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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> </compound>