N-(2H-1,3-benzodioxol-5-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-(2H-1,3-benzodioxol-5-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
Compound ID: | G395-0814 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-3-(6-{[(furan-2-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
Molecular Weight: | 406.4 |
Molecular Formula: | C20 H18 N6 O4 |
Smiles: | C(Cc1nnc2ccc(NCc3ccco3)nn12)C(Nc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 2.0188 |
logD: | 2.0188 |
logSw: | -2.6868 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.188 |
InChI Key: | FUVXXVVAUWEUJB-UHFFFAOYSA-N |