Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2JL5EYL0BJ
EPA CompTox DTXSID40884023

Structure

InChI Key CYJBWQFWXJKKMS-UHFFFAOYSA-N
Smiles ClCC(O)CN
InChI
InChI=1/C3H8ClNO/c4-1-3(6)2-5/h3,6H,1-2,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8ClNO
Molecular Weight 109.03
AlogP -0.46
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 3920-12-5
NORMAN SUSDAT
FDA SRS 2JL5EYL0BJ
PubChem 92975