2-{4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
2-{4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | J081-0539 |
| Compound Name: | 2-{4-[1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide |
| Molecular Weight: | 418.41 |
| Molecular Formula: | C20 H18 N8 O3 |
| Smiles: | Cc1nnc2ccc(nn12)n1c2c(cn1)C(CC(N2)=O)c1ccc(cc1)OCC(N)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.0447 |
| logD: | -0.0449 |
| logSw: | -1.6865 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.296 |
| InChI Key: | JBQSGOGTNGWLHP-AWEZNQCLSA-N |