N-(3-chloro-4-methoxyphenyl)-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F814-1641 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 440.95 |
Molecular Formula: | C22 H21 Cl N4 O2 S |
Smiles: | COc1ccc(cc1[Cl])NC(CSc1ccc(nn1)N1CCc2ccccc2C1)=O |
Stereo: | ACHIRAL |
logP: | 4.6337 |
logD: | 4.6334 |
logSw: | -4.8186 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.428 |
InChI Key: | FSPKZJXCPZAMHJ-UHFFFAOYSA-N |