302067 <common-name>1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol</common-name> <description>1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It has the formula C16H19Cl2NO3S and an average molecular weight of 376.30 g/mol. This compound is further classified under the superclass of benzenoids.</description> <cas nil="true"/> <pubchem-id>3042156</pubchem-id> <chemical-formula>C16H19Cl2NO3S</chemical-formula> <weight>376.3</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">2026-08-28T19:07:58Z</created-at> <updated-at type="dateTime">2026-08-28T19:07:58Z</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>COC1=C(C=C(C=C1)CCNCC(C2=CC(=C(S2)Cl)Cl)O)OC</moldb-smiles> <moldb-formula>C16H19Cl2NO3S</moldb-formula> <moldb-inchi>InChI=1S/C16H19Cl2NO3S/c1-21-13-4-3-10(7-14(13)22-2)5-6-19-9-12(20)15-8-11(17)16(18)23-15/h3-4,7-8,12,19-20H,5-6,9H2,1-2H3</moldb-inchi> <moldb-inchikey>FSDLKFMMNQGKBP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.04627</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM297960</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>1-(4,5-dichlorothiophen-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253290</sync-id> <structure-inchikey>FSDLKFMMNQGKBP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800200800000000800002000000000000000100000400000000104000200000000000002000000100000000000000000000000000000000000000000400000000002000000000004001010000100000000000000000000000000010000000040000000100000000000000000000000000800000800001000000040000000000010000000000080004000000000000000001400000000000000000000080000002000080000000004000000000000000000001000000080000000000200000000000000000000000010001000000000000220000000000000000000000000000040000000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQYAYAAAAAICBgBgAAAAAgIHAGAAAAACAQYAYAAAAAICBgBgAAAA AwEGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQQQCgAAAADAhEA IAAAAAERACAAAAABCABgAAAAAQEIACgAAAADAgYAYAAAAAEDCwABAAECIAID aAwDBGgMBAVoDAUGaAwGB2gMBQgACAkACQoACgsACwwADA0ADQ5oDA4PaAwP EGgMEBFoDBASAA8TAAwUAAMVIBUWAAcCaAwRDWgMQgIAAAAGAgcGBQQDBQ4N ERAPFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:34Z</structure-indexed-at> </compound>