Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q8J8KH1911
EPA CompTox DTXSID60861891

Structure

InChI Key OVZATIUQXBLIQT-UHFFFAOYSA-N
Smiles FC(F)(Br)C(F)(Cl)Br
InChI
InChI=1/C2Br2ClF3/c3-1(5,6)2(4,7)8

Physicochemical Descriptors

Property Name Value
Molecular Formula C2Br2ClF3
Molecular Weight 273.8
AlogP 3.23
Number of Rotational Bond 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 354-51-8
NORMAN SUSDAT
FDA SRS Q8J8KH1911
PubChem 9634