Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S01B3A38SK

Structure

InChI Key NLBIKXOJCISNQP-UHFFFAOYSA-N
Smiles OC(=O)c1cnccc1Nc2cccc(c2)C(F)(F)F
InChI
InChI=1S/C13H9F3N2O2/c14-13(15,16)8-2-1-3-9(6-8)18-11-4-5-17-7-10(11)12(19)20/h1-7H,(H,17,18)(H,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H9F3N2O2
Molecular Weight 282.06
AlogP 2.96
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 65.45
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 13422-16-7
NORMAN SUSDAT
FDA SRS S01B3A38SK