Keyword(s): Human Metabolites
Molecule Category Free-form
UNII HRT7GB596J
EPA CompTox DTXSID90185456

Structure

InChI Key RLIVUWLXZBDMBL-UHFFFAOYSA-N
Smiles COc1c(Cl)cc(Cl)c(Cl)n1
InChI
InChI=1S/C6H4Cl3NO/c1-11-6-4(8)2-3(7)5(9)10-6/h2H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4Cl3N1O1
Molecular Weight 210.94
AlogP 3.05
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 22.12
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 31557-34-3
NORMAN SUSDAT
FDA SRS HRT7GB596J
PubChem 92279
ChemSpider 83313.0