Structure

InChI Key HUWXDEQWWKGHRV-UHFFFAOYSA-N
Smiles Nc1ccc(cc1Cl)-c1ccc(N)c(Cl)c1
InChI
InChI=1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10Cl2N2
Molecular Weight 252.02
AlogP 3.82
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 52.04
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 91-94-1
NORMAN SUSDAT
FDA SRS 1SDI2328UX
PubChem 7070
ChemSpider 6803.0