45200 <common-name>2-Amino-5,6-dichlorobenzothiazole</common-name> <description>2-Amino-5,6-dichlorobenzothiazole belongs to the benzothiazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C7H4Cl2N2S and an average molecular weight of 219.08 g/mol.</description> <cas>24072-75-1</cas> <pubchem-id>32206</pubchem-id> <chemical-formula>C7H4Cl2N2S</chemical-formula> <weight>219.09</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">2016-06-03T11:41:39Z</created-at> <updated-at type="dateTime">2026-08-24T00:53:41Z</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>ClC1=CC2=C(SC(=N)N2)C=C1Cl</moldb-smiles> <moldb-formula>C7H4Cl2N2S</moldb-formula> <moldb-inchi>InChI=1S/C7H4Cl2N2S/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,(H2,10,11)</moldb-inchi> <moldb-inchikey>GHKHTBMTSUEBJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">219.08</moldb-average-mass> <moldb-mono-mass type="decimal">217.9472247</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>29866</chemspider-id> <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>CHEM044095</chemdb-id> <dsstox-id>DTXSID5024477</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>PubChem</stoff-ident-origin> <stoff-ident-id>SI00004985</stoff-ident-id> <susdat-id>NS00003279</susdat-id> <iupac>5,6-dichloro-1,3-benzothiazol-2-amine</iupac> <moldb-polar-surface-area>35.88</moldb-polar-surface-area> <moldb-refractivity>64.78909999999999</moldb-refractivity> <moldb-polarizability>19.64100382382243</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>0.7623727954049057</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>2.96</moldb-alogps-logp> <moldb-alogps-logs>-3.05</moldb-alogps-logs> <moldb-alogps-solubility>1.95e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Benzothiazoles</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0139675</sync-id> <structure-inchikey>GHKHTBMTSUEBJD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000002000000000000000800000000000000000000000000000000002000000000000000000000040000000000000000000000000400000000400000100080000000010000000000000000000010000000000000000000000000000100400000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000400000000000000002000000000000000000000000000000010100000000000004000000000001000000000000000000040010000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABEQAgAAAAAQZAKAAAAAME BkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBBBAKAAAAAMCBkAoAAAAAwQHAGgA AAADAgEHQDgAAAADAQMGQGgAAAADAwEGQCgAAAADBBEAIAAAAAELAAEAAQJo DAIDaAwDBGgMBAVoDAUGaAwGBygCBghoDAQJaAwJCmgMCgsACgFoDAgDaAxC AgAAAAYBCgkEAwIFBQQDCAYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:12:34Z</structure-indexed-at> </compound>