Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MRT5Y7B5A6
EPA CompTox DTXSID30216117

Structure

InChI Key WVBNZZHGECFCSH-UHFFFAOYSA-N
Smiles Clc1cc(Cl)c(cc1)N=C=S
InChI
InChI=1S/C7H3Cl2NS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3Cl2N1S1
Molecular Weight 202.94
AlogP 3.73
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.36
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 6590-96-1
NORMAN SUSDAT
FDA SRS MRT5Y7B5A6
PubChem 81066
ChemSpider 73139.0