Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F6Q7EY57QW
EPA CompTox DTXSID30220375

Structure

InChI Key FAWMTDSAMOCUAR-UHFFFAOYSA-N
Smiles O=[N+]([O-])C1=CC=C(F)C(Br)=C1
InChI
InChI=1/C6H3BrFNO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4BrFNO2
Molecular Weight 218.93
AlogP 2.5
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 701-45-1
NORMAN SUSDAT
FDA SRS F6Q7EY57QW
PubChem 69699