3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-methoxyphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-methoxyphenyl)propanamide
3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | G395-0698 |
| Compound Name: | 3-(6-{[(2-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2-methoxyphenyl)propanamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C22 H21 Cl N6 O2 |
| Smiles: | COc1ccccc1NC(CCc1nnc2ccc(NCc3ccccc3[Cl])nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9702 |
| logD: | 2.9701 |
| logSw: | -3.4416 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.257 |
| InChI Key: | VDILXSWHHATJSI-UHFFFAOYSA-N |