N-[(2-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | L383-1118 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
Molecular Weight: | 484.02 |
Molecular Formula: | C24 H26 Cl N5 O2 S |
Smiles: | COc1ccccc1N1CCN(CC1)c1ccc(nn1)SCC(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.4699 |
logD: | 4.4697 |
logSw: | -4.4415 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.048 |
InChI Key: | YFXWHHOJPBCCPN-UHFFFAOYSA-N |