1-[2-(2-phenylquinolin-4-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-(2-phenylquinolin-4-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-(2-phenylquinolin-4-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-7333 |
| Compound Name: | 1-[2-(2-phenylquinolin-4-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 483.52 |
| Molecular Formula: | C28 H25 N3 O5 |
| Smiles: | CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2ccc(c(c2OC)OC)OC)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4446 |
| logD: | 5.4446 |
| logSw: | -5.7767 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.375 |
| InChI Key: | YDACVEXCCGAYAL-NDEPHWFRSA-N |