346743 <common-name>9-[4-(hexylsulfonylamino)-2-methoxyanilino]acridine-1-carboxamide</common-name> <description>9-[4-(hexylsulfonylamino)-2-methoxyanilino]acridine-1-carboxamide is a chemical compound with the formula C27H30N4O4S. With an average molecular weight of 506.60 g/mol, 9-[4-(hexylsulfonylamino)-2-methoxyanilino]acridine-1-carboxamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>51428</pubchem-id> <chemical-formula>C27H30N4O4S</chemical-formula> <weight>506.6</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">2026-08-31T10:16:11Z</created-at> <updated-at type="dateTime">2026-08-31T10:16:11Z</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>CCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C(=NC4=CC=CC=C42)C=CC=C3C(=O)N)OC</moldb-smiles> <moldb-formula>C27H30N4O4S</moldb-formula> <moldb-inchi>InChI=1S/C27H30N4O4S/c1-3-4-5-8-16-36(33,34)31-18-14-15-22(24(17-18)35-2)30-26-19-10-6-7-12-21(19)29-23-13-9-11-20(25(23)26)27(28)32/h6-7,9-15,17,31H,3-5,8,16H2,1-2H3,(H2,28,32)(H,29,30)</moldb-inchi> <moldb-inchikey>AAOCBJBBYRWMCJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">506.1987766</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM342636</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>9-[4-(hexylsulfonylamino)-2-methoxyanilino]acridine-1-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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Benzoquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297094</sync-id> <structure-inchikey>AAOCBJBBYRWMCJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000800080000000000800000040000100000000000000400000000042000400000000020000002404000004000000000000000140100000040000000000000000090000000000000020000000000104000000000080020000000020010000000050000800100000000000000000000000000000000000100001008040000000804000000002010088001000000100000080000000000200000008000000000000040000080000000000000009000000080000000000000080000080040000000000000000000000000000000000000000000200000000000000000000000001800040000000010400000000000020008100000000000000</structure-fingerprint> 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