N-(2-chloro-4-methylphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(2-chloro-4-methylphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
N-(2-chloro-4-methylphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M177-1381 |
| Compound Name: | N-(2-chloro-4-methylphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide |
| Molecular Weight: | 474.91 |
| Molecular Formula: | C24 H19 Cl N6 O3 |
| Smiles: | Cc1ccc(cc1)c1nc(C2=CC=CN3C2=NN(CC(Nc2ccc(C)cc2[Cl])=O)C3=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.9247 |
| logD: | 4.9246 |
| logSw: | -5.0033 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.159 |
| InChI Key: | CJPUAYHXZYLRFH-UHFFFAOYSA-N |