2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-phenylacetamide
2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L383-0352 |
| Compound Name: | 2-({6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 439.97 |
| Molecular Formula: | C22 H22 Cl N5 O S |
| Smiles: | C1CN(CCN1c1cccc(c1)[Cl])c1ccc(nn1)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3978 |
| logD: | 4.3978 |
| logSw: | -4.4674 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.396 |
| InChI Key: | GVUDOTJEVDRZOX-UHFFFAOYSA-N |