3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | E591-0005 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 478.58 |
| Molecular Formula: | C23 H26 N8 O2 S |
| Smiles: | Cc1csc(NC(CCc2nnc3ccc(nn23)N2CCN(CC2)c2cccc(c2)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7406 |
| logD: | 2.7289 |
| logSw: | -3.2728 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.095 |
| InChI Key: | ITLJWSVGNDIAFG-UHFFFAOYSA-N |