318534 <common-name>2-[n-ethyl-4-[(5-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol</common-name> <description>2-[n-ethyl-4-[(5-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol is a compound with the formula C19H23N4O2S+. It has an average molecular weight of 371.50 g/mol.</description> <cas nil="true"/> <pubchem-id>111823</pubchem-id> <chemical-formula>C19H23N4O2S+</chemical-formula> <weight>371.5</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">2026-08-29T16:49:59Z</created-at> <updated-at type="dateTime">2026-08-29T16:49:59Z</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>CCN(CCO)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=CC(=C3)OC)C</moldb-smiles> <moldb-formula>C19H23N4O2S+</moldb-formula> <moldb-inchi>InChI=1S/C19H23N4O2S/c1-4-23(11-12-24)15-7-5-14(6-8-15)20-21-19-22(2)17-13-16(25-3)9-10-18(17)26-19/h5-10,13,24H,4,11-12H2,1-3H3/q+1</moldb-inchi> <moldb-inchikey>GWLGROHMGDOIGP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">371.1541722</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM314427</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>2-[n-ethyl-4-[(5-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol</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>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0269332</sync-id> <structure-inchikey>GWLGROHMGDOIGP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000800040000000000000002000080000200002000000000000000002000004200001000000000000000000008000000001004000000000000000000000000000000000000000000000000050000100000204000000000000040000010400000040000000104400000000001800000080000000000000000000000040000408008000000000000000000004802000000000000000000000000000004000200020000000080000000000000000000000000000000000000080000000000100000000000000000000000081000000000000000200000000000000000000000002000040000000010000000001000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000200932824181000b40012820001020140101052000043520408200098c46022050128000200808410800c00000046002a5408c32010026643040a04010c6110c4012d046000090101000722210080405d051011b3240040462d82241400c2805270048828160400400d5340001240680700109e4045118382002710002114800084ef0820d180602520a2c0008391c88124400140a14200c3428c000e440c310001091c00002048968037c25100ac00000894108401880421008c04210801000e644d0023301800400141102810c010000022050200d000a04084003001010401008c802000000041351122000001020309452000e4008100078008412</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAACAggAYAAAAAEBBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAKAAA AAMDBwAoAAAAAwMGQCgAAAADBAdgKgAAAAEDBAZAKAAAAAMEBkAoAAAAAwQQ QCgAAAADAgZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBCAAo AAAAAwIGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAIGIAYHaAwH CGgMCAloDAkKaAwKC2gMCQwgDA0oAg0OIA4PaAwPEGgMEBFoDBESaAwRE2gM ExRoDBQVaAwVFmgMFRcgFxgADxkACwZoDBIOaAwWEGgMQgMAAAAGBgsKCQgH BQ8OEhEQBhMUFRYQERcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:03Z</structure-indexed-at> </compound>