Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7D27GT9JNH
EPA CompTox DTXSID40171667

Structure

InChI Key MOTBXEPLFOLWHZ-UHFFFAOYSA-N
Smiles Nc1c(Cl)c(Cl)cc(Cl)c1
InChI
InChI=1S/C6H4Cl3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H4Cl3N1
Molecular Weight 194.94
AlogP 3.23
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 18487-39-3
NORMAN SUSDAT
FDA SRS 7D27GT9JNH
PubChem 87676
ChemSpider 11954.0