N-(4-bromophenyl)-2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}acetamide
N-(4-bromophenyl)-2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L383-0043 |
| Compound Name: | N-(4-bromophenyl)-2-{[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 484.42 |
| Molecular Formula: | C22 H22 Br N5 O S |
| Smiles: | C1CN(CCN1c1ccccc1)c1ccc(nn1)SCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8398 |
| logD: | 4.8396 |
| logSw: | -4.7146 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.396 |
| InChI Key: | ASLYLAJABCISPW-UHFFFAOYSA-N |