Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20191782

Structure

InChI Key UZUWTTGSBGJFLV-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1c(Oc2c(Cl)cc(Cl)cc2)cccc1
InChI
InChI=1S/C12H7Cl2NO3/c13-8-5-6-11(9(14)7-8)18-12-4-2-1-3-10(12)15(16)17/h1-7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H7Cl2N1O3
Molecular Weight 282.98
AlogP 4.69
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.37
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 38461-29-9
NORMAN SUSDAT
PubChem 775975
ChemSpider 186155.0