Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00168210

Structure

InChI Key FDPMTHLEABSCPU-UHFFFAOYSA-N
Smiles CCN(CC)C(=O)C(Cl)(Cl)C(=O)C
InChI
InChI=1S/C8H13Cl2NO2/c1-4-11(5-2)7(13)8(9,10)6(3)12/h4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H13Cl2N1O2
Molecular Weight 225.03
AlogP 1.62
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 37.38
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 16695-57-1
NORMAN SUSDAT
PubChem 117424
ChemSpider 104936.0