N-(2,6-dimethylphenyl)-2-{8-[3-(4-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-(2,6-dimethylphenyl)-2-{8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
N-(2,6-dimethylphenyl)-2-{8-[3-(4-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: | M177-1168 |
Compound Name: | N-(2,6-dimethylphenyl)-2-{8-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide |
Molecular Weight: | 458.45 |
Molecular Formula: | C24 H19 F N6 O3 |
Smiles: | Cc1cccc(C)c1NC(CN1C(N2C=CC=C(C2=N1)c1nc(c2ccc(cc2)F)no1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9912 |
logD: | 3.9912 |
logSw: | -4.1988 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.461 |
InChI Key: | AXIBWOYXBGESNZ-UHFFFAOYSA-N |