3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,4-difluorophenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,4-difluorophenyl)propanamide
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,4-difluorophenyl)propanamide
Compound characteristics
Compound ID: | G395-1390 |
Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,4-difluorophenyl)propanamide |
Molecular Weight: | 442.85 |
Molecular Formula: | C21 H17 Cl F2 N6 O |
Smiles: | C(Cc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)C(Nc1ccc(cc1F)F)=O |
Stereo: | ACHIRAL |
logP: | 2.9457 |
logD: | 2.9301 |
logSw: | -3.6079 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.626 |
InChI Key: | GGQBEABAZAAGKO-UHFFFAOYSA-N |