141246 <common-name>Flubanilate</common-name> <description>Flubanilate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C14H19F3N2O2 and an average molecular weight of 304.31 g/mol.</description> <cas>847-20-1</cas> <pubchem-id>172309</pubchem-id> <chemical-formula>C14H19F3N2O2</chemical-formula> <weight nil="true"/> <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">2026-04-15T17:34:07Z</created-at> <updated-at type="dateTime">2026-05-14T20:36:58Z</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>DB20709</drugbank-id> <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>CCOC(=O)N(CCN(C)C)C1=CC=CC(=C1)C(F)(F)F</moldb-smiles> <moldb-formula>C14H19F3N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H19F3N2O2/c1-4-21-13(20)19(9-8-18(2)3)12-7-5-6-11(10-12)14(15,16)17/h5-7,10H,4,8-9H2,1-3H3</moldb-inchi> <moldb-inchikey>NBODAQXRWMHEBP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">304.313</moldb-average-mass> <moldb-mono-mass type="decimal">304.139862349</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM137139</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 nil="true"/> <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>Phenylcarbamic acid esters</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0067447</sync-id> <structure-inchikey>NBODAQXRWMHEBP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000800000002100000010000000000000000000000000000000000082000000000000000000000000000000000000000000000000000000000000000000000000000000000000000028000000000500000000004000000000010000014000000000000000104000000000000000000000000000000080000001000040000000808000000000000000100000000000000000020000090000000000000000000000000000080002000040000000040000000008000000200000000000000000000000000000000000000000000000002000000200000000000000000000000000000040000080000400800001000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>540000000902860080000140010820003000140001052000103020408220004c4402005010800001000041080080000004200025008c32010000643100a04200c6190400020004000090100000621202000405805100193240000422400209000e2004070048020040000000d4b40000248080500101e0045118020002310002004400980cf0820808020240082c0008191c481644001482000408000040008000c310001010c00000000844017c65100ac00000894108401080021008400210801000e404c00002018000000401028000000000020050000d000000080003009000001000018000020000010012200000100030804200060008008050000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFQAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgBgAAAAAgIGAGAA AAACAgcAIAAAAAMGAGAAAAABAwYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQYAIAAAAAQJACAA AAABCQAgAAAAAQkAIAAAAAELAAEAAQIAAgMgAwQoAgMFIAUGAAYHAAcIAAgJ AAgKAAULIAsMaAwMDWgMDQ5oDA4PaAwPEGgMDxEAERIAERMAERQAEAtoDEIB AAAABgsQDw4NDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:59Z</structure-indexed-at> </compound>