3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one
Compound characteristics
Compound ID: | G395-0690 |
Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-(4-phenylpiperazin-1-yl)propan-1-one |
Molecular Weight: | 475.98 |
Molecular Formula: | C25 H26 Cl N7 O |
Smiles: | C(Cc1nnc2ccc(NCc3ccccc3[Cl])nn12)C(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.1454 |
logD: | 3.1454 |
logSw: | -3.4246 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.828 |
InChI Key: | PCLLUGVHQZTBIZ-UHFFFAOYSA-N |