Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 393YTR4225
EPA CompTox DTXSID70175577

Structure

InChI Key MZZVFXMTZTVUFO-UHFFFAOYSA-N
Smiles Clc1ccc(cc1)N=C=S
InChI
InChI=1S/C7H4ClNS/c8-6-1-3-7(4-2-6)9-5-10/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Cl1N1S1
Molecular Weight 168.98
AlogP 3.07
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 12.36
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2131-55-7
NORMAN SUSDAT
FDA SRS 393YTR4225
PubChem 16480
ChemSpider 15622.0