N-(4-bromophenyl)-2-{[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}acetamide
N-(4-bromophenyl)-2-{[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | E549-0078 |
| Compound Name: | N-(4-bromophenyl)-2-{[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 497.43 |
| Molecular Formula: | C22 H17 Br N4 O S2 |
| Smiles: | Cc1c(c2ccc(nn2)SCC(Nc2ccc(cc2)[Br])=O)sc(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.6677 |
| logD: | 5.6675 |
| logSw: | -5.5021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.259 |
| InChI Key: | CSLKOSUFEKPASS-UHFFFAOYSA-N |