Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IWK6O1657B
EPA CompTox DTXSID8042395

Structure

InChI Key YWNCRLWPJZLWGH-UHFFFAOYSA-N
Smiles [Na+].[O-][S](=O)(=O)OCCOc1cc(Cl)c(Cl)cc1Cl
InChI
InChI=1S/C8H7Cl3O5S/c9-5-3-7(11)8(4-6(5)10)15-1-2-16-17(12,13)14/h3-4H,1-2H2,(H,12,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl3O5S1
Molecular Weight 319.91
AlogP 2.85
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 72.83
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 3570-61-4
NORMAN SUSDAT
FDA SRS IWK6O1657B