2-{4-[1-(6-chloropyridazin-3-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[1-(6-chloropyridazin-3-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
2-{4-[1-(6-chloropyridazin-3-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide
Compound characteristics
Compound ID: | 8019-6176 |
Compound Name: | 2-{4-[1-(6-chloropyridazin-3-yl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-4-yl]phenoxy}acetamide |
Molecular Weight: | 412.83 |
Molecular Formula: | C19 H17 Cl N6 O3 |
Smiles: | Cc1c2C(CC(Nc2n(c2ccc(nn2)[Cl])n1)=O)c1ccc(cc1)OCC(N)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.5251 |
logD: | 0.5246 |
logSw: | -2.4412 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 101.052 |
InChI Key: | WZPFNYPNFGOWES-ZDUSSCGKSA-N |