4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one
Chemical Structure Depiction of
4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one
4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one
Compound characteristics
Compound ID: | 5847-4314 |
Compound Name: | 4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3(2H)-one |
Molecular Weight: | 261.71 |
Molecular Formula: | C13 H12 Cl N3 O |
Smiles: | C1CN(Cc2ccccc12)C1C=NNC(C=1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8341 |
logD: | 2.834 |
logSw: | -3.5395 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.078 |
InChI Key: | BKKZSWWTLQNNTB-UHFFFAOYSA-N |