Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R64P5E4VW4
EPA CompTox DTXSID70193190

Structure

InChI Key CZWWSPDHNLAYRJ-UHFFFAOYSA-N
Smiles O=[N+]([O-])C1=CC=C(C=C1Cl)C(F)(F)F
InChI
InChI=1/C7H3ClF3NO2/c8-5-3-4(7(9,10)11)1-2-6(5)12(13)14/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4ClF3NO2
Molecular Weight 224.98
AlogP 3.27
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 402-11-9
NORMAN SUSDAT
FDA SRS R64P5E4VW4
PubChem 164594