3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-dimethoxyphenyl)propanamide
Chemical Structure Depiction of
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-dimethoxyphenyl)propanamide
3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-dimethoxyphenyl)propanamide
Compound characteristics
| Compound ID: | G395-1369 |
| Compound Name: | 3-(6-{[(4-chlorophenyl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(2,5-dimethoxyphenyl)propanamide |
| Molecular Weight: | 466.93 |
| Molecular Formula: | C23 H23 Cl N6 O3 |
| Smiles: | COc1ccc(c(c1)NC(CCc1nnc2ccc(NCc3ccc(cc3)[Cl])nn12)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 2.7132 |
| logD: | 2.7124 |
| logSw: | -3.5836 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.801 |
| InChI Key: | ZIIWOWUIDFHRGB-UHFFFAOYSA-N |