Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GY7DEY3Z9L
EPA CompTox DTXSID40207157

Structure

InChI Key XIUJCAJFRWDEKE-UHFFFAOYSA-N
Smiles FC(F)(F)C=1C=CC=C(N)C1Br
InChI
InChI=1/C7H5BrF3N/c8-6-4(7(9,10)11)2-1-3-5(6)12/h1-3H,12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5BrF3N
Molecular Weight 238.96
AlogP 3.05
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 58458-10-9
NORMAN SUSDAT
FDA SRS GY7DEY3Z9L
PubChem 94058