280057 <common-name>N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]acetamide</common-name> <description>N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C10H9N3O4 and an average molecular weight of 235.20 g/mol.</description> <cas>25961-21-1</cas> <pubchem-id>213281</pubchem-id> <chemical-formula>C10H9N3O4</chemical-formula> <weight>235.2</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">2026-08-26T20:02:41Z</created-at> <updated-at type="dateTime">2026-08-26T20:02:41Z</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>CC(=O)NC1=CC(=C(C=C1)C2=NNC(=O)O2)O</moldb-smiles> <moldb-formula>C10H9N3O4</moldb-formula> <moldb-inchi>InChI=1S/C10H9N3O4/c1-5(14)11-6-2-3-7(8(15)4-6)9-12-13-10(16)17-9/h2-4,15H,1H3,(H,11,14)(H,13,16)</moldb-inchi> <moldb-inchikey>KYGPBXZPLBDKFH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">235.0593058</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.2</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>CHEM275950</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>N-[3-hydroxy-4-(2-oxo-3h-1,3,4-oxadiazol-5-yl)phenyl]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" nil="true"/> <sync-id>CED0232098</sync-id> <structure-inchikey>KYGPBXZPLBDKFH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000008100000000000004000000200000000020000000008000002000000000000000000000000000000000000020000000000000000000000200000020800800800000000000000000000000000000090000000010400004100000000000000000000000000000000000400000010040000000000000200000000080000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000402900000000000000000000000000000000000200000000000002008000000000000040000000000400000000000000000000880000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQHQCgAAAADAwdAOAAA AAMBAwZAKAAAAAMECAAoAAAAAwIIQCgAAAADAggAaAAAAAMBAQsAAQABAigC AQMgAwQgBAVoDAUGaAwGB2gMBwhoDAgJaAwHCiAKC2gMCwxoDAwNaAwNDigC DQ9oDAYQIAkEaAwPCmgMQgIAAAAGBAkIBwYFBQsKDw0MFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:17Z</structure-indexed-at> </compound>