Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SJ2G6F3F2Y
EPA CompTox DTXSID80239654

Structure

InChI Key ITXDBGLYYSJNPK-UHFFFAOYSA-N
Smiles COc1c(Cl)cc(Cl)c(Cl)c1Cl
InChI
InChI=1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4Cl4O1
Molecular Weight 243.9
AlogP 4.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 938-22-7
NORMAN SUSDAT
FDA SRS SJ2G6F3F2Y