Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QG5983X4A6
EPA CompTox DTXSID60187745

Structure

InChI Key LCEIGNVIDJNUGF-UHFFFAOYSA-N
Smiles OCc1c(Cl)ccc(Cl)c1
InChI
InChI=1S/C7H6Cl2O/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6Cl2O1
Molecular Weight 175.98
AlogP 2.49
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 34145-05-6
NORMAN SUSDAT
FDA SRS QG5983X4A6
PubChem 118604
ChemSpider 105999.0