3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Compound characteristics
Compound ID: | G395-0745 |
Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}propanamide |
Molecular Weight: | 430.94 |
Molecular Formula: | C21 H27 Cl N6 O2 |
Smiles: | CC(C)OCCCNC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
Stereo: | ACHIRAL |
logP: | 1.9248 |
logD: | 1.9248 |
logSw: | -2.6399 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.961 |
InChI Key: | OSPXTSZBAUMUFA-UHFFFAOYSA-N |