Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L36VDS8JSD
EPA CompTox DTXSID90221681

Structure

InChI Key VDKKBWVLLSVWKI-UHFFFAOYSA-N
Smiles Clc1cc(Cl)c(cc1)C1(CC1)C#N
InChI
InChI=1S/C10H7Cl2N/c11-7-1-2-8(9(12)5-7)10(6-13)3-4-10/h1-2,5H,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H7Cl2N1
Molecular Weight 211.0
AlogP 3.55
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.79
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 71463-55-3
NORMAN SUSDAT
FDA SRS L36VDS8JSD
PubChem 1268258
ChemSpider 1064917.0