Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 61N7S4SZ2Q
EPA CompTox DTXSID4030336

Structure

InChI Key GNHMRTZZNHZDDM-UHFFFAOYSA-N
Smiles ClCCC#N
InChI
InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4Cl1N1
Molecular Weight 89.0
AlogP 1.14
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 542-76-7
NORMAN SUSDAT
FDA SRS 61N7S4SZ2Q
PubChem 10963
ChemSpider 10498.0