3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,5-dimethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,5-dimethoxyphenyl)propanamide
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,5-dimethoxyphenyl)propanamide
Compound characteristics
Compound ID: | G395-1388 |
Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(3,5-dimethoxyphenyl)propanamide |
Molecular Weight: | 466.93 |
Molecular Formula: | C23 H23 Cl N6 O3 |
Smiles: | COc1cc(cc(c1)OC)NC(CCc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)=O |
Stereo: | ACHIRAL |
logP: | 3.1689 |
logD: | 3.1686 |
logSw: | -3.6009 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.412 |
InChI Key: | FNUWCROVWKNNLN-UHFFFAOYSA-N |