3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(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-(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-(1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | E591-0048 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 464.55 |
| Molecular Formula: | C22 H24 N8 O2 S |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(Nc3nccs3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3474 |
| logD: | 2.3464 |
| logSw: | -3.0255 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.721 |
| InChI Key: | MZAKUFFFFKKHHR-UHFFFAOYSA-N |