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

Structure

InChI Key WDMCABATCGQAKK-UHFFFAOYSA-N
Smiles Nc1cc(F)c(F)cc1[N+]([O-])=O
InChI
InChI=1S/C6H4F2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4F2N2O2
Molecular Weight 174.02
AlogP 1.46
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 69.16
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 78056-39-0
NORMAN SUSDAT