Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10177075

Structure

InChI Key VZYZILNMQDUERW-UHFFFAOYSA-N
Smiles CN(C)C(=O)C(Cl)(Cl)C(=O)C
InChI
InChI=1S/C6H9Cl2NO2/c1-4(10)6(7,8)5(11)9(2)3/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9Cl2N1O2
Molecular Weight 197.0
AlogP 0.84
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 37.38
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 22543-26-6
NORMAN SUSDAT
PubChem 89749
ChemSpider 81007.0