1-[2-([1,1'-biphenyl]-4-yl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-([1,1'-biphenyl]-4-yl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-([1,1'-biphenyl]-4-yl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-0962 |
| Compound Name: | 1-[2-([1,1'-biphenyl]-4-yl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C31 H23 N3 O2 |
| Smiles: | CC(N1C(c2ccc(cc2)c2ccccc2)OC(c2cc(c3ccccc3)nc3ccccc23)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3757 |
| logD: | 6.941 |
| logSw: | -5.9945 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.039 |
| InChI Key: | LOBCJGNYVIHKTD-HKBQPEDESA-N |