Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9Z293EF6PA
EPA CompTox DTXSID8075332

Structure

InChI Key PTFNNDHASFGWFI-UHFFFAOYSA-N
Smiles OC(=O)c1cc(Cl)c(Cl)cc1Cl
InChI
InChI=1S/C7H3Cl3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3Cl3O2
Molecular Weight 223.92
AlogP 3.35
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 50-82-8
NORMAN SUSDAT
FDA SRS 9Z293EF6PA
PubChem 5786
ChemSpider 5582.0