1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-7758 |
| Compound Name: | 1-[5-{2-[(4-bromophenyl)methoxy]phenyl}-2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 483.36 |
| Molecular Formula: | C23 H23 Br N4 O3 |
| Smiles: | CC(N1C(Cn2c(C)cc(C)n2)OC(c2ccccc2OCc2ccc(cc2)[Br])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9518 |
| logD: | 3.9518 |
| logSw: | -4.0777 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.767 |
| InChI Key: | ZFUBVAZQRIWZDM-JOCHJYFZSA-N |