Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IY18G50FF4
EPA CompTox DTXSID7052602

Structure

InChI Key RZKKOBGFCAHLCZ-UHFFFAOYSA-N
Smiles Clc1ccc(Cl)c(c1)N(=O)=O
InChI
InChI=1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3Cl2N1O2
Molecular Weight 190.95
AlogP 2.9
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.14
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 89-61-2
NORMAN SUSDAT
FDA SRS IY18G50FF4
PubChem 6977
ChemSpider 21111865.0