Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 339A4728AK
EPA CompTox DTXSID0026202

Structure

InChI Key BGKIECJVXXHLDP-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc(Cl)c(Cl)c1Cl
InChI
InChI=1S/C6H2Cl3NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/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 17700-09-3
NORMAN SUSDAT
FDA SRS 339A4728AK
PubChem 28697
ChemSpider 26691.0