Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 48A7XFF90T
EPA CompTox DTXSID2022208

Structure

InChI Key YTDHEFNWWHSXSU-UHFFFAOYSA-N
Smiles Nc1c(Cl)c(Cl)cc(Cl)c1Cl
InChI
InChI=1S/C6H3Cl4N/c7-2-1-3(8)5(10)6(11)4(2)9/h1H,11H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3Cl4N1
Molecular Weight 228.9
AlogP 3.88
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3481-20-7
NORMAN SUSDAT
FDA SRS 48A7XFF90T
PubChem 18998
ChemSpider 17936.0