3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-fluoro-2-methylphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-fluoro-2-methylphenyl)propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-fluoro-2-methylphenyl)propanamide
Compound characteristics
Compound ID: | G395-0751 |
Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-fluoro-2-methylphenyl)propanamide |
Molecular Weight: | 438.89 |
Molecular Formula: | C22 H20 Cl F N6 O |
Smiles: | Cc1cc(ccc1NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O)F |
Stereo: | ACHIRAL |
logP: | 3.2361 |
logD: | 3.2357 |
logSw: | -3.471 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.626 |
InChI Key: | CPWAFFLQIZIINN-UHFFFAOYSA-N |