Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V9H4C788NB
EPA CompTox DTXSID20234244

Structure

InChI Key GDFBHCMFIUBEQT-UHFFFAOYSA-N
Smiles FC1=CC=C(F)C(=C1)CN
InChI
InChI=1/C7H7F2N/c8-6-1-2-7(9)5(3-6)4-10/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 85118-06-5
NORMAN SUSDAT
FDA SRS V9H4C788NB
PubChem 123589