Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 296378G1S8
EPA CompTox DTXSID8020628

Structure

InChI Key RZILCCPWPBTYDO-UHFFFAOYSA-N
Smiles CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H11F3N2O1
Molecular Weight 232.08
AlogP 2.81
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 35.83
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 2164-17-2
NORMAN SUSDAT
FDA SRS 296378G1S8
PubChem 16562
ChemSpider 15702.0