N-(5-chloro-2-methoxyphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
N-(5-chloro-2-methoxyphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
Compound characteristics
Compound ID: | G395-0731 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide |
Molecular Weight: | 471.34 |
Molecular Formula: | C22 H20 Cl2 N6 O2 |
Smiles: | COc1ccc(cc1NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.47 |
logD: | 3.463 |
logSw: | -3.7625 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.257 |
InChI Key: | TZNGCSYWWPPNHF-UHFFFAOYSA-N |