Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KG3RW7NW6M
EPA CompTox DTXSID5044449

Structure

InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Smiles Nc1c(Cl)cccc1Cl
InChI
InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5Cl2N1
Molecular Weight 160.98
AlogP 2.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 608-31-1
NORMAN SUSDAT
FDA SRS KG3RW7NW6M
PubChem 11846
ChemSpider 11353.0