297312 <common-name>2-(4-methyl-4-prop-2-enylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol</common-name> <description>2-(4-methyl-4-prop-2-enylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is classified as an organoheterocyclic compound with the formula C15H20N3OS+ and an average molecular weight of 290.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3073143</pubchem-id> <chemical-formula>C15H20N3OS+</chemical-formula> <weight>290.4</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">2026-08-28T13:32:44Z</created-at> <updated-at type="dateTime">2026-08-28T13:32:44Z</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>C[N+]1(CCN(CC1)C2=NC3=C(S2)C=C(C=C3)O)CC=C</moldb-smiles> <moldb-formula>C15H20N3OS+</moldb-formula> <moldb-inchi>InChI=1S/C15H19N3OS/c1-3-8-18(2)9-6-17(7-10-18)15-16-13-5-4-12(19)11-14(13)20-15/h3-5,11H,1,6-10H2,2H3/p+1</moldb-inchi> <moldb-inchikey>HLIQXHWKESWWIF-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.1327084</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM293205</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-(4-methyl-4-prop-2-enylpiperazin-4-ium-1-yl)-1,3-benzothiazol-6-ol</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248696</sync-id> <structure-inchikey>HLIQXHWKESWWIF-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>80001000000000000000200000000000000000000000000000000000000000000000000000240000010000200000004000000000200000000000000400000000000000000000000000001000020000000000004000000000000001000000000000000010040000000002010800004000000000000000020000c040000000004000000000000000000000000000000000000000000000000000004000000000000201090000000000000000000000008000000000000000000000000000016000000000042000040000020000000000004204000000000000000000000001000040000000000000000000040000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAICBgBgAAAAAgIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIGQCgA AAADBAdAKAAAAAMDBkAoAAAAAwQGQCgAAAADBBBAKAAAAAMCBkBoAAAAAwMB BkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIAGgAAAADAQEGAGAAAAACAgYA aAAAAAMDAQYAaAAAAAMCAgsAAQABAgACAwADBAAEBQAFBgAEByAHCGgMCAlo DAkKaAwKC2gMCgxoDAwNaAwNDmgMDg9oDA0QIAERABESABITCAIGAQALB2gM DwloDEIDAAAABgEGBQQDAgUIBwsKCQYMDQ4PCQoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:15Z</structure-indexed-at> </compound>