Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LUO2Z7954T
EPA CompTox DTXSID00862387

Structure

InChI Key NMGYDYBWRZHLHR-UHFFFAOYSA-N
Smiles NC1=NCC(O1)c2ccc(cc2)C(F)(F)F
InChI
InChI=1S/C10H9F3N2O/c11-10(12,13)7-3-1-6(2-4-7)8-5-15-9(14)16-8/h1-4,8H,5H2,(H2,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9F3N2O1
Molecular Weight 230.07
AlogP 2.3
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 45.11
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 720-76-3
NORMAN SUSDAT
FDA SRS LUO2Z7954T