N-(5-chloro-2-methylphenyl)-2-{8-[3-(3-fluorophenyl)-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-(5-chloro-2-methylphenyl)-2-{8-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
N-(5-chloro-2-methylphenyl)-2-{8-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M177-1606 |
| Compound Name: | N-(5-chloro-2-methylphenyl)-2-{8-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide |
| Molecular Weight: | 478.87 |
| Molecular Formula: | C23 H16 Cl F N6 O3 |
| Smiles: | Cc1ccc(cc1NC(CN1C(N2C=CC=C(C2=N1)c1nc(c2cccc(c2)F)no1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3556 |
| logD: | 4.3555 |
| logSw: | -4.5718 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.159 |
| InChI Key: | ZIKFPSNFTDYEOZ-UHFFFAOYSA-N |