Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L3XM2GS9E4
EPA CompTox DTXSID80185400

Structure

InChI Key PWRFDGYYJWQIAB-UHFFFAOYSA-N
Smiles O=[N+]([O-])C=1C(F)=CC(F)=CC1F
InChI
InChI=1/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3F3NO2
Molecular Weight 177.0
AlogP 2.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 315-14-0
NORMAN SUSDAT
FDA SRS L3XM2GS9E4
PubChem 67567