Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1H22CUD2KR
EPA CompTox DTXSID2032344

Structure

InChI Key XFDJMIHUAHSGKG-UHFFFAOYSA-N
Smiles CCOP(=S)(OCC)OC(Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C6H11Cl4O3PS/c1-3-11-14(15,12-4-2)13-5(7)6(8,9)10/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Cl4O3P1S1
Molecular Weight 333.89
AlogP 4.24
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 27.69
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 54593-83-8
NORMAN SUSDAT
FDA SRS 1H22CUD2KR
PubChem 91655
ChemSpider 82758.0