Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4UBA2QE3RJ
EPA CompTox DTXSID10196721

Structure

InChI Key SELFZOLQRDPBKC-UHFFFAOYSA-N
Smiles FC(F)(F)OC1=CC=C(Cl)C=C1
InChI
InChI=1/C7H4ClF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4ClF3O
Molecular Weight 195.99
AlogP 3.24
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 461-81-4
NORMAN SUSDAT
FDA SRS 4UBA2QE3RJ
PubChem 2777273