307154 <common-name>2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-n-methylanilino]ethanol</common-name> <description>2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-n-methylanilino]ethanol belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C17H18N4O2S and an average molecular weight of 342.40 g/mol.</description> <cas>68083-97-6</cas> <pubchem-id>106525</pubchem-id> <chemical-formula>C17H18N4O2S</chemical-formula> <weight>342.4</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">2026-08-29T01:08:49Z</created-at> <updated-at type="dateTime">2026-08-29T01:08:49Z</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>CN(CCO)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC</moldb-smiles> <moldb-formula>C17H18N4O2S</moldb-formula> <moldb-inchi>InChI=1S/C17H18N4O2S/c1-21(9-10-22)13-5-3-12(4-6-13)19-20-17-18-15-8-7-14(23-2)11-16(15)24-17/h3-8,11,22H,9-10H2,1-2H3</moldb-inchi> <moldb-inchikey>UKNRIBNPUUGUBM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">342.115047</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM303047</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-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-n-methylanilino]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>CED0258206</sync-id> <structure-inchikey>UKNRIBNPUUGUBM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000080000000000008000000000000000000020000000002000020000000000000000000000002000000000000020000000000000000000000040000400000000000000040000000000000000040000000000100801000002040000000000000400000100000000400000001044000000000010000000c010000000000000000000004000000000d400000000000000100000000000000000000000000000000000000000000001000000080000000000000000000000000000000000000080001000000100000000000000000000040080000000000000000200000000000000000000000003000040000000000000000801000008000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAICBgBgAAAAAgIIAGAAAAABAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHACgAAAADAwcAKAAA AAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBkAoAAAAAwQQQCgAAAADAgZA aAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIGAGAA AAABAwsAAQABAgACAwADBAABBSAFBmgMBgdoDAcIaAwICWgMCQpoDAgLIAsM KAIMDSANDmgMDg9oDA8QaAwQEWgMEBJoDBITaAwTFGgMFBVoDBMWIBYXAAoF aAwRDWgMFQ9oDEIDAAAABgUKCQgHBgUODREQDwYSExQVDxAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:25Z</structure-indexed-at> </compound>