Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID9041316

Structure

InChI Key HKOMCMOYGRBTIP-UHFFFAOYSA-N
Smiles CCCS(=O)(=O)c1c(Cl)c(Cl)ncc1Cl
InChI
InChI=1S/C8H8Cl3NO2S/c1-2-3-15(13,14)7-5(9)4-12-8(11)6(7)10/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Cl3N1O2S1
Molecular Weight 286.93
AlogP 3.23
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 47.03
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 38827-35-9
NORMAN SUSDAT
PubChem 62898
ChemSpider 56623.0