Structure

InChI Key STUSTWKEFDQFFZ-KPKJPENVSA-N
Smiles CN(C)C=Nc1ccc(Cl)cc1C
InChI
InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3/b12-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13Cl1N2
Molecular Weight 196.08
AlogP 2.87
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 15.6
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 6164-98-3
NORMAN SUSDAT
FDA SRS GXA8FP6Y9C
PubChem 22544
ChemSpider 21141.0