287993 <common-name>5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2-one</common-name> <description>5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2-one belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C13H16N2O6 and an average molecular weight of 296.28 g/mol.</description> <cas>73484-68-1</cas> <pubchem-id>3056184</pubchem-id> <chemical-formula>C13H16N2O6</chemical-formula> <weight>296.28</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">2026-08-28T00:42:47Z</created-at> <updated-at type="dateTime">2026-08-28T00:42:47Z</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>CCOC1=C(C=C(C=C1OC)C2=NN(C(=O)O2)CO)OC</moldb-smiles> <moldb-formula>C13H16N2O6</moldb-formula> <moldb-inchi>InChI=1S/C13H16N2O6/c1-4-20-11-9(18-2)5-8(6-10(11)19-3)12-14-15(7-16)13(17)21-12/h5-6,16H,4,7H2,1-3H3</moldb-inchi> <moldb-inchikey>ISBBWXGPIICPDJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">296.1008362</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM283886</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>5-(4-ethoxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2-one</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>CED0239761</sync-id> <structure-inchikey>ISBBWXGPIICPDJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000800000000000000000020000000000000002000400400000000002000020000400000000002000000000000000000000000000000000000000001000000000000000000000000020800000000100000020000000000000000000010200000044800000100000000000000100000000000000000000000000010040000008000000000000000000840000000008000000020000000000800000000000000000000000080000000000000000080000000000000000000080000000000000000800000000000000400000000000000000000000000000000000000000000000000040000800000000000000080020000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQIACgAAAADAgYAYAAAAAEDBkAoAAAAAwQHQCgAAAAD AwdAKAAAAAMDBkAoAAAAAwQIACgAAAADAghAKAAAAAMCBgBgAAAAAgIIAGAA AAABAQgAKAAAAAMCBgBgAAAAAQMLAAEAAQIAAgMgAwRoDAQFaAwFBmgMBgdo DAcIaAwICSAJCgAGCyALDGgMDA1oDA0OaAwODygCDhBoDA0RABESAAQTIBMU AAgDaAwQC2gMQgIAAAAGAwgHBgUEBQwLEA4NFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:10Z</structure-indexed-at> </compound>