3-[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Chemical Structure Depiction of
3-[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
3-[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | M454-0768 |
| Compound Name: | 3-[6-(4-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide |
| Molecular Weight: | 451.91 |
| Molecular Formula: | C23 H22 Cl N5 O3 |
| Smiles: | COc1ccc(CNC(CCc2nnc3ccc(c4ccc(cc4)[Cl])nn23)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.4079 |
| logD: | 3.4079 |
| logSw: | -4.0153 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.747 |
| InChI Key: | OHAINDRADNQJOM-UHFFFAOYSA-N |