1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | F076-1982 |
| Compound Name: | 1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 507.38 |
| Molecular Formula: | C26 H23 Br N2 O4 |
| Smiles: | CC(N1C(c2cccc(CC=C)c2O)OC(c2ccccc2OCc2ccc(cc2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3328 |
| logD: | 6.3327 |
| logSw: | -5.5667 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.045 |
| InChI Key: | LWPSENGZOWUYCU-AREMUKBSSA-N |