Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MM2C96C9CY
EPA CompTox DTXSID40221959

Structure

InChI Key VZUSRIIEPFQBNE-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(=O)N1C=CN=C1
InChI
InChI=1S/C6H3F5N2O/c7-5(8,6(9,10)11)4(14)13-2-1-12-3-13/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3F5N2O1
Molecular Weight 214.02
AlogP 1.72
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 34.89
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 71735-32-5
NORMAN SUSDAT
FDA SRS MM2C96C9CY
PubChem 100821
ChemSpider 91097.0