1-[2-(1-bromo-2-phenylethenyl)-5-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-(1-bromo-2-phenylethenyl)-5-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-(1-bromo-2-phenylethenyl)-5-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | F076-1689 |
| Compound Name: | 1-[2-(1-bromo-2-phenylethenyl)-5-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 467.32 |
| Molecular Formula: | C22 H19 Br N4 O3 |
| Smiles: | CC(N1C(/C(=C/c2ccccc2)[Br])OC(c2cc(c3cccc(c3)OC)n[nH]2)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9978 |
| logD: | 4.9978 |
| logSw: | -4.688 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.285 |
| InChI Key: | PTMWMTFTUDYQDN-QFIPXVFZSA-N |