2-(4-fluorophenyl)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
2-(4-fluorophenyl)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide
Compound characteristics
Compound ID: | S551-0455 |
Compound Name: | 2-(4-fluorophenyl)-N-({7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)acetamide |
Molecular Weight: | 394.41 |
Molecular Formula: | C20 H19 F N6 O2 |
Smiles: | CC(C)c1nc(c2ccn3c(CNC(Cc4ccc(cc4)F)=O)nnc3c2)on1 |
Stereo: | ACHIRAL |
logP: | 2.3581 |
logD: | 2.3581 |
logSw: | -2.7449 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.702 |
InChI Key: | WCSPYXBFQHZUPQ-UHFFFAOYSA-N |