Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 26KZB8ERS7
EPA CompTox DTXSID30167559

Structure

InChI Key GPKDGVXBXQTHRY-UHFFFAOYSA-N
Smiles ClCCCS(=O)(=O)Cl
InChI
InChI=1S/C3H6Cl2O2S/c4-2-1-3-8(5,6)7/h1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6Cl2O2S1
Molecular Weight 175.95
AlogP 1.18
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 34.14
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1633-82-5
NORMAN SUSDAT
FDA SRS 26KZB8ERS7
PubChem 15410
ChemSpider 14669.0