283032 <common-name>[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl n-methylcarbamate</common-name> <description>[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl n-methylcarbamate belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C12H10F3N3O3 and an average molecular weight of 301.22 g/mol.</description> <cas>54014-34-5</cas> <pubchem-id>3041388</pubchem-id> <chemical-formula>C12H10F3N3O3</chemical-formula> <weight>301.22</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">2026-08-27T18:35:52Z</created-at> <updated-at type="dateTime">2026-08-27T18:35:52Z</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>CNC(=O)OCC1=NN=C(O1)C2=CC(=CC=C2)C(F)(F)F</moldb-smiles> <moldb-formula>C12H10F3N3O3</moldb-formula> <moldb-inchi>InChI=1S/C12H10F3N3O3/c1-16-11(19)20-6-9-17-18-10(21-9)7-3-2-4-8(5-7)12(13,14)15/h2-5H,6H2,1H3,(H,16,19)</moldb-inchi> <moldb-inchikey>YWDXHRYILDFFSV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">301.0674257</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM278925</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-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]methyl n-methylcarbamate</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>Trifluoromethylbenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234955</sync-id> <structure-inchikey>YWDXHRYILDFFSV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000020000000100000000000800000000000000000000000000000000000004000000020000000000000000000000000000000000000000080000000000000000000000000208000000001000000200080410000020000000140000000000000001000000000040000000000000000000000000000010100400000008000000000000000808800000000000000000000000a0000000000000000000000000000088000000040020000040000000000000000200000000000400000000800000000000000000100000000000000000202000000000000000000100000000040000080000400800000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgZAKAAAAAMEB0Ao AAAAAwMHQCgAAAADAwZAKAAAAAMECEAoAAAAAwIGQCgAAAADBAZAaAAAAAMD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBgAgAAAABAkA IAAAAAEJACAAAAABCQAgAAAAAQsAAQABAiACAygCAgQgBAUABQYABgdoDAcI aAwICWgMCQpoDAkLIAsMaAwMDWgMDQ5oDA4PaAwPEGgMDREAERIAERMAERQA CgZoDBALaAxCAgAAAAUGBwgJCgYMDQ4PEAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:42Z</structure-indexed-at> </compound>