Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60891613

Structure

InChI Key SUSCJRQKCYABMX-UHFFFAOYSA-N
Smiles NCCOC1=C(Cl)C=C(Cl)C=C1Cl
InChI
InChI=1S/C8H8Cl3NO/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4H,1-2,12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Cl3N1O1
Molecular Weight 238.97
AlogP 2.98
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 35.25
Heavy Atoms 13.0

Cross References

Resources Reference
NORMAN SUSDAT
ChemSpider 5481558.0