Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 42G6E3UCT8
EPA CompTox DTXSID8061131

Structure

InChI Key NCPBESHYZRJICR-UHFFFAOYSA-N
Smiles [O-][N+](=O)c1ccc(OP(=O)(Cl)Cl)cc1
InChI
InChI=1S/C6H4Cl2NO4P/c7-14(8,12)13-6-3-1-5(2-4-6)9(10)11/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4Cl2N1O4P1
Molecular Weight 254.93
AlogP 3.56
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 69.44
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 777-52-6
NORMAN SUSDAT
FDA SRS 42G6E3UCT8
PubChem 69898
ChemSpider 63093.0