Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8F5CX67PNQ
EPA CompTox DTXSID10190380

Structure

InChI Key LETNCFZQCNCACQ-UHFFFAOYSA-N
Smiles O=[N+]([O-])C1=CC=C(N)C(F)=C1
InChI
InChI=1/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6FN2O2
Molecular Weight 156.03
AlogP 1.32
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 69.16
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 369-35-7
NORMAN SUSDAT
FDA SRS 8F5CX67PNQ
PubChem 101254