N-[(4-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[(4-chlorophenyl)methyl]-2-({6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | L383-1121 |
| Compound Name: | N-[(4-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(NCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2826 |
| logD: | 4.2824 |
| logSw: | -4.521 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.048 |
| InChI Key: | WMRXRYJVVMYKFX-UHFFFAOYSA-N |