Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7W3TRD462F
EPA CompTox DTXSID50181257

Structure

InChI Key XBPPLECAZBTMMK-UHFFFAOYSA-N
Smiles CN(C)C(=O)CCl
InChI
InChI=1S/C4H8ClNO/c1-6(2)4(7)3-5/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8Cl1N1O1
Molecular Weight 121.03
AlogP 0.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.31
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2675-89-0
NORMAN SUSDAT
FDA SRS 7W3TRD462F
PubChem 75886
ChemSpider 68391.0