Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5045BN9JGK
EPA CompTox DTXSID20968133

Structure

InChI Key BLQDAFLFPNDCMJ-UHFFFAOYSA-N
Smiles O=C(NC)C(Cl)Cl
InChI
InChI=1/C3H5Cl2NO/c1-6-3(7)2(4)5/h2H,1H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5Cl2NO
Molecular Weight 140.97
AlogP 1.38
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.59
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 5345-73-3
NORMAN SUSDAT
FDA SRS 5045BN9JGK
PubChem 79293