Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F5K6PP9FT5
EPA CompTox DTXSID30173918

Structure

InChI Key BILGRKOXNIFEIW-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1c(Cl)c(Cl)c(c(Cl)c1Cl)[N+](=O)[O-]
InChI
InChI=1S/C6Cl4N2O4/c7-1-2(8)6(12(15)16)4(10)3(9)5(1)11(13)14

Physicochemical Descriptors

Property Name Value
Molecular Formula C6Cl4N2O4
Molecular Weight 303.86
AlogP 4.12
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 86.28
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 20098-38-8
NORMAN SUSDAT
FDA SRS F5K6PP9FT5
PubChem 88364
ChemSpider 79718.0