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

Structure

InChI Key NDWDVOQVCRKCDJ-HNQUOIGGSA-N
Smiles N#CC(Cl)=CCl
InChI
InChI=1/C3HCl2N/c4-1-3(5)2-6/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3HCl2N
Molecular Weight 120.95
AlogP 1.83
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.79
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 22410-58-8
NORMAN SUSDAT
PubChem 13532224