3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-diethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-diethoxyphenyl)propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-diethoxyphenyl)propanamide
Compound characteristics
| Compound ID: | G395-0766 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-diethoxyphenyl)propanamide |
| Molecular Weight: | 494.98 |
| Molecular Formula: | C25 H27 Cl N6 O3 |
| Smiles: | CCOc1ccc(c(c1)NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 3.7095 |
| logD: | 3.7087 |
| logSw: | -3.9684 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.96 |
| InChI Key: | BDHURVMVNSFVCP-UHFFFAOYSA-N |