N-[2-(4-chlorophenyl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F814-1715 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 438.98 |
Molecular Formula: | C23 H23 Cl N4 O S |
Smiles: | C(CNC(CSc1ccc(nn1)N1CCc2ccccc2C1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.1739 |
logD: | 4.1739 |
logSw: | -4.5343 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.962 |
InChI Key: | WFGUYVOBLGUSGA-UHFFFAOYSA-N |