Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R3R7VDC58P
EPA CompTox DTXSID30162488

Structure

InChI Key PVPKFKCDIRXVLO-UHFFFAOYSA-N
Smiles ClCCSc1ccc(Cl)cc1
InChI
InChI=1S/C8H8Cl2S/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Cl2S1
Molecular Weight 205.97
AlogP 3.67
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 14366-73-5
NORMAN SUSDAT
FDA SRS R3R7VDC58P
PubChem 84393
ChemSpider 76016.0