3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,4-difluorophenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,4-difluorophenyl)propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,4-difluorophenyl)propanamide
Compound characteristics
| Compound ID: | G395-0744 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,4-difluorophenyl)propanamide |
| Molecular Weight: | 442.85 |
| Molecular Formula: | C21 H17 Cl F2 N6 O |
| Smiles: | C(Cc1nnc2ccc(NCc3ccccc3[Cl])nn12)C(Nc1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5737 |
| logD: | 3.5583 |
| logSw: | -3.8544 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.324 |
| InChI Key: | KKWXPSZDTSTBNA-UHFFFAOYSA-N |