Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60992659

Structure

InChI Key WYGFOYJKRHDDBG-UHFFFAOYSA-N
Smiles O=C(O)CSC1=CC=C(Cl)C(Cl)=C1Cl
InChI
InChI=1/C8H5Cl3O2S/c9-4-1-2-5(8(11)7(4)10)14-3-6(12)13/h1-2H,3H2,(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5Cl3O2S
Molecular Weight 269.91
AlogP 3.82
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 37.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 71965-10-1
NORMAN SUSDAT
PubChem 781524