Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Y37XJ4ZH9H
EPA CompTox DTXSID30153018

Structure

InChI Key RLFHPRWHJYDGSD-UHFFFAOYSA-N
Smiles ClCc1ccc(Sc2ccccc2)cc1
InChI
InChI=1S/C13H11ClS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H11Cl1S1
Molecular Weight 234.03
AlogP 4.58
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 1208-87-3
NORMAN SUSDAT
FDA SRS Y37XJ4ZH9H
PubChem 71022
ChemSpider 64182.0