Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 227BD3H6H6

Structure

InChI Key SSZWWUDQMAHNAQ-GSVOUGTGSA-N
Smiles OC[C@H](O)CCl
InChI
InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7Cl1O2
Molecular Weight 110.01
AlogP -0.42
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 60827-45-4
NORMAN SUSDAT
FDA SRS 227BD3H6H6