Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8B7TQJ9CFS
EPA CompTox DTXSID40222547

Structure

InChI Key QDZZDVQGBKTLHV-UHFFFAOYSA-N
Smiles FC1=CC=C(C(F)=C1)CN
InChI
InChI=1/C7H7F2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7F2N
Molecular Weight 143.05
AlogP 1.42
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 72235-52-0
NORMAN SUSDAT
FDA SRS 8B7TQJ9CFS
PubChem 2733244