N-(4-acetylphenyl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-(4-acetylphenyl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
| Compound ID: | G395-0822 |
| Compound Name: | N-(4-acetylphenyl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
| Molecular Weight: | 404.43 |
| Molecular Formula: | C21 H20 N6 O3 |
| Smiles: | CC(c1ccc(cc1)NC(CCc1nnc2ccc(NCc3ccco3)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7278 |
| logD: | 1.7274 |
| logSw: | -1.9783 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.9 |
| InChI Key: | NGNCAHPWUUISBG-UHFFFAOYSA-N |