Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YNR6124E47
EPA CompTox DTXSID30218813

Structure

InChI Key RHWCBXIUVHNKQC-UHFFFAOYSA-N
Smiles CSc1c(Cl)c(Cl)cc(Cl)c1Cl
InChI
InChI=1S/C7H4Cl4S/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Cl4S1
Molecular Weight 259.88
AlogP 5.02
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 68671-90-9
NORMAN SUSDAT
FDA SRS YNR6124E47
PubChem 94640
ChemSpider 85398.0