Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5PQS6K834H
EPA CompTox DTXSID40175660

Structure

InChI Key NGFSHIJLJGVNTO-UHFFFAOYSA-N
Smiles O=[N+]([O-])C=1C=CC=C(N)C1F
InChI
InChI=1/C6H5FN2O2/c7-6-4(8)2-1-3-5(6)9(10)11/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 21397-11-5
NORMAN SUSDAT
FDA SRS 5PQS6K834H
PubChem 88885