Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T00KP6CT7K
EPA CompTox DTXSID0026204

Structure

InChI Key AEBJDOTVYMITIA-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1c(Cl)cc(Cl)cc1Cl
InChI
InChI=1S/C6H2Cl3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H2Cl3N1O2
Molecular Weight 224.92
AlogP 3.56
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 18708-70-8
NORMAN SUSDAT
FDA SRS T00KP6CT7K
PubChem 29228
ChemSpider 27183.0