77878 <common-name>Acetamide, N-[5-[(2-hydroxyethyl)sulfonyl]-2,4-dimethoxyphenyl]-</common-name> <description>Acetamide, N-[5-[(2-hydroxyethyl)sulfonyl]-2,4-dimethoxyphenyl]- belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C12H17N1O6S1 and an average molecular weight of 303.33 g/mol.</description> <cas>67674-20-8</cas> <pubchem-id>105519</pubchem-id> <chemical-formula>C12H17N1O6S1</chemical-formula> <weight>303.33</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">2026-04-04T10:56:01Z</created-at> <updated-at type="dateTime">2026-08-27T20:35:49Z</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>COC1=CC(OC)=C(NC(C)=O)C=C1S(=O)(=O)CCO</moldb-smiles> <moldb-formula>C12H17N1O6S1</moldb-formula> <moldb-inchi>InChI=1S/C12H17NO6S/c1-8(15)13-9-6-12(20(16,17)5-4-14)11(19-3)7-10(9)18-2/h6-7,14H,4-5H2,1-3H3,(H,13,15)</moldb-inchi> <moldb-inchikey>ATBMYJLQRLENFC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">303.33</moldb-average-mass> <moldb-mono-mass type="decimal">303.077658</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>95156</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>CHEM073771</chemdb-id> <dsstox-id>DTXSID8070546</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00036147</susdat-id> <iupac>N-[5-(2-hydroxyethylsulfonyl)-2,4-dimethoxyphenyl]acetamide</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>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0096860</sync-id> <structure-inchikey>ATBMYJLQRLENFC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000040000000800000000000000000000000000000000002000004400000000000000000000000020000000000800000000000000000004040000000000000000000000000000000000000000020010000000100000000000000000000000000010004000040400000100000000000000000000000000000000000500000000060000000000000000000000080000200000000000080000000000000000000000000000000000000080000000000000000000000080000000000000081000000004000000000000000000000000000000000000000000000000000000000008000000010000040000000000400000000000020000000000000100000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQIACgAAAADAgYAYAAAAAEDBkAo AAAAAwQHAGgAAAADAgEGACgAAAADBAYAYAAAAAEDCAAoAAAAAwIGQGgAAAAD AwEGQCgAAAADBBAAIAAAAAYIACgAAAADAggAKAAAAAMCBgBgAAAAAgIGAGAA AAACAggAYAAAAAEBCwABAAECIAIDaAwDBGgMBAUgBQYABAdoDAcIIAgJIAkK AAkLKAIHDGgMDA1oDA0OAA4PCAIOEAgCDhEAERIAEhMADQJoDEIBAAAABgIN DAcEAxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:29Z</structure-indexed-at> </compound>