Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8M13J61N3E

Structure

InChI Key OGBSAJWRIPNIER-UHFFFAOYSA-N
Smiles Clc1cc(cc(OCc2occc2)n1)C(Cl)(Cl)Cl
InChI
InChI=1S/C11H7Cl4NO2/c12-9-4-7(11(13,14)15)5-10(16-9)18-6-8-2-1-3-17-8/h1-5H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H7Cl4N1O2
Molecular Weight 324.92
AlogP 4.73
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.26
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 70166-48-2
NORMAN SUSDAT
FDA SRS 8M13J61N3E