1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-6418 |
| Compound Name: | 1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 496.32 |
| Molecular Formula: | C23 H18 Br N3 O5 |
| Smiles: | CC(N1C(c2ccccc2[N+]([O-])=O)OC(c2ccccc2OCc2ccc(cc2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3097 |
| logD: | 5.3097 |
| logSw: | -5.3686 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.646 |
| InChI Key: | JIZWEYFICOKENT-HSZRJFAPSA-N |