2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(propan-2-yl)acetamide
2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | L383-1252 |
| Compound Name: | 2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 405.95 |
| Molecular Formula: | C19 H24 Cl N5 O S |
| Smiles: | CC(C)NC(CSc1ccc(nn1)N1CCN(CC1)c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4401 |
| logD: | 3.4401 |
| logSw: | -3.6538 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.663 |
| InChI Key: | FQRVOMXGJYITTB-UHFFFAOYSA-N |