2-{8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
2-{8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | M177-1156 |
| Compound Name: | 2-{8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 472.48 |
| Molecular Formula: | C25 H21 F N6 O3 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CN1C(N2C=CC=C(C2=N1)c1nc(c2ccc(cc2)F)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3198 |
| logD: | 4.3198 |
| logSw: | -4.3087 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.461 |
| InChI Key: | INROPNKTSJEOAH-UHFFFAOYSA-N |