3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-ethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-ethoxyphenyl)propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-ethoxyphenyl)propanamide
Compound characteristics
Compound ID: | G395-0697 |
Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-ethoxyphenyl)propanamide |
Molecular Weight: | 450.93 |
Molecular Formula: | C23 H23 Cl N6 O2 |
Smiles: | CCOc1ccccc1NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
Stereo: | ACHIRAL |
logP: | 3.3917 |
logD: | 3.3916 |
logSw: | -3.5555 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.837 |
InChI Key: | NNJPJFDOMBFFTL-UHFFFAOYSA-N |