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

Structure

InChI Key OXYNQEOLHRWEPE-UHFFFAOYSA-N
Smiles OCC(Br)C(Br)CO
InChI
InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8Br2O2
Molecular Weight 245.89
AlogP 0.5
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 40.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 90801-18-6
NORMAN SUSDAT
PubChem 16041
ChemSpider 15233.0