Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 66E2ZQ1P07
EPA CompTox DTXSID20379947

Structure

InChI Key GTPHVVCYEWPQFE-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCS
InChI
InChI=1S/C8H5F13S/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5F13S1
Molecular Weight 379.99
AlogP 5.05
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 34451-26-8
NORMAN SUSDAT
FDA SRS 66E2ZQ1P07
PubChem 2776277
ChemSpider 2056596.0