N-[(2-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[(2-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | L383-0182 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-({6-[4-(4-fluorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C23 H23 Cl F N5 O S |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1ccc(nn1)N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6198 |
| logD: | 4.6198 |
| logSw: | -4.6658 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.719 |
| InChI Key: | RDMZMGBUXIJWBQ-UHFFFAOYSA-N |