N-[2-(4-chlorophenyl)ethyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[2-(4-chlorophenyl)ethyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | L383-1130 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
Molecular Weight: | 498.05 |
Molecular Formula: | C25 H28 Cl N5 O2 S |
Smiles: | COc1ccccc1N1CCN(CC1)c1ccc(nn1)SCC(NCCc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.0574 |
logD: | 4.0572 |
logSw: | -4.442 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.89 |
InChI Key: | RMBGDBXRYYYAGZ-UHFFFAOYSA-N |