1-[2-(3-bromophenyl)-5-{2-[(4-bromophenyl)methoxy]phenyl}-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-(3-bromophenyl)-5-{2-[(4-bromophenyl)methoxy]phenyl}-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-(3-bromophenyl)-5-{2-[(4-bromophenyl)methoxy]phenyl}-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-6378 |
| Compound Name: | 1-[2-(3-bromophenyl)-5-{2-[(4-bromophenyl)methoxy]phenyl}-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 530.21 |
| Molecular Formula: | C23 H18 Br2 N2 O3 |
| Smiles: | CC(N1C(c2cccc(c2)[Br])OC(c2ccccc2OCc2ccc(cc2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3374 |
| logD: | 6.3374 |
| logSw: | -5.6519 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.565 |
| InChI Key: | DIRMJIJBFSMTNQ-QHCPKHFHSA-N |