317019 <common-name>(2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate</common-name> <description>(2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate is a chemical compound with the formula C19H19NO5S. It has an average molecular weight of 373.40 g/mol.</description> <cas>50479-96-4</cas> <pubchem-id>39679</pubchem-id> <chemical-formula>C19H19NO5S</chemical-formula> <weight>373.4</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">2026-08-29T14:57:29Z</created-at> <updated-at type="dateTime">2026-08-29T14:57:29Z</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>CC1(CC2=C(O1)C(=CC=C2)OC(=O)NCSC3=CC4=C(C=C3)OCO4)C</moldb-smiles> <moldb-formula>C19H19NO5S</moldb-formula> <moldb-inchi>InChI=1S/C19H19NO5S/c1-19(2)9-12-4-3-5-15(17(12)25-19)24-18(21)20-10-26-13-6-7-14-16(8-13)23-11-22-14/h3-8H,9-11H2,1-2H3,(H,20,21)</moldb-inchi> <moldb-inchikey>GOPWKQNOSDGKBF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">373.0983939</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>CHEM312912</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>(2,2-dimethyl-3h-1-benzofuran-7-yl) n-(1,3-benzodioxol-5-ylsulfanylmethyl)carbamate</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>Benzodioxoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0267850</sync-id> <structure-inchikey>GOPWKQNOSDGKBF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1800200000800000000000000000004000000000000000000000000000000000004040040000000000000000000400000001000000000000000000000000000000000000000000020880000000120000000002000040000000000011000800000000000100000000000020008000000010000100000000011000048000000800000000000000080000000000000000000080001000020200200000020000004000000080000002000000000000000002000800000000000000000000004000000000000010000000000000008000040000202000000000080000000000000010040000000400400000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGQCgAAAADBAZAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgAoAAAAAwQIACgAAAAD AgcAaAAAAAMCAQYAYAAAAAICEAAgAAAAAgZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAA AgIIACgAAAADAgYAYAAAAAEDCwABAAECAAIDAAMEaAwEBSAEBmgMBgdoDAcI aAwICWgMBgogCgsgCwwoAgsNIA0OAA4PAA8QABARaAwREmgMEhNoDBMUaAwU FWgMExYgFhcAFxgAARkABQEACQNoDBUQaAwYEiBCBAAAAAUBAgMEBQYHCAkD BAYGERITFBUQBRYTEhgXFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:57Z</structure-indexed-at> </compound>