2-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]-6-(prop-2-en-1-yl)phenyl acetate
Chemical Structure Depiction of
2-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]-6-(prop-2-en-1-yl)phenyl acetate
2-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]-6-(prop-2-en-1-yl)phenyl acetate
Compound characteristics
| Compound ID: | G642-7338 |
| Compound Name: | 2-[4-acetyl-5-(2-phenylquinolin-4-yl)-4,5-dihydro-1,3,4-oxadiazol-2-yl]-6-(prop-2-en-1-yl)phenyl acetate |
| Molecular Weight: | 491.55 |
| Molecular Formula: | C30 H25 N3 O4 |
| Smiles: | CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2cccc(CC=C)c2OC(C)=O)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2102 |
| logD: | 6.2102 |
| logSw: | -5.8439 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.235 |
| InChI Key: | NAOYWGMQMPJEGV-SSEXGKCCSA-N |