3-(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
3-(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
Compound ID: | G395-1493 |
Compound Name: | 3-(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
Molecular Weight: | 437.48 |
Molecular Formula: | C20 H19 N7 O3 S |
Smiles: | Cc1csc(NC(CCc2nnc3ccc(NCc4ccc5c(c4)OCO5)nn23)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.9072 |
logD: | 1.8956 |
logSw: | -2.784 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.293 |
InChI Key: | HZABWNRDIGXMFK-UHFFFAOYSA-N |