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

Structure

InChI Key RFKBXYVXTHLYNT-UHFFFAOYSA-N
Smiles CSC(=O)OC(C)Cl
InChI
InChI=1S/C4H7ClO2S/c1-3(5)7-4(6)8-2/h3H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7Cl1O2S1
Molecular Weight 153.99
AlogP 2.07
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 91507-67-4
NORMAN SUSDAT
PubChem 86605101
ChemSpider 57603751.0