Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EI93KK9KZ4
EPA CompTox DTXSID30236739

Structure

InChI Key XUMDUKMAADXRGL-UHFFFAOYSA-N
Smiles O=C(C1=CC=C(OC(F)(F)F)C=C1)C=2C=CC=CC2Cl
InChI
InChI=1/C14H8ClF3O2/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)20-14(16,17)18/h1-8H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H8ClF3O2
Molecular Weight 300.02
AlogP 4.47
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 87996-54-1
NORMAN SUSDAT
FDA SRS EI93KK9KZ4
PubChem 3021168