2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide
Chemical Structure Depiction of
2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide
2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | L383-1199 |
| Compound Name: | 2-({6-[4-(2-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide |
| Molecular Weight: | 475.95 |
| Molecular Formula: | C22 H20 Cl F2 N5 O S |
| Smiles: | C1CN(CCN1c1ccccc1[Cl])c1ccc(nn1)SCC(Nc1cc(ccc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8478 |
| logD: | 4.8359 |
| logSw: | -5.0061 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.398 |
| InChI Key: | QACLVWMGUOASLM-UHFFFAOYSA-N |