Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID2070342

Structure

InChI Key UKNLPYXLGGKLMW-UHFFFAOYSA-N
Smiles C([S](Cl)(=O)=O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C11H4ClF19O2S/c12-34(32,33)2-1-3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)31/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H4Cl1F19O2S1
Molecular Weight 595.93
AlogP 6.59
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 34.14
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 65702-24-1
NORMAN SUSDAT
PubChem 103440
ChemSpider 93392.0