1-[2-([1,1'-biphenyl]-4-yl)-2-methyl-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)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-([1,1'-biphenyl]-4-yl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-0964 |
| Compound Name: | 1-[2-([1,1'-biphenyl]-4-yl)-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C32 H25 N3 O2 |
| Smiles: | CC(N1C(C)(c2ccc(cc2)c2ccccc2)OC(c2cc(c3ccccc3)nc3ccccc23)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4824 |
| logD: | 7.0477 |
| logSw: | -5.9941 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.17 |
| InChI Key: | YCAATTCKCMZFLY-YTTGMZPUSA-N |