Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G66AKU67B4
EPA CompTox DTXSID00199387

Structure

InChI Key BWMAKFKFMNSLGT-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc(Cl)nc1C(=O)c1c(Cl)cccc1
InChI
InChI=1S/C12H6Cl2N2O3/c13-8-4-2-1-3-7(8)12(17)11-9(16(18)19)5-6-10(14)15-11/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H6Cl2N2O3
Molecular Weight 295.98
AlogP 3.53
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 73.1
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 51386-59-5
NORMAN SUSDAT
FDA SRS G66AKU67B4
PubChem 3016653
ChemSpider 2284569.0