1-[5-([1,1'-biphenyl]-4-yl)-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-([1,1'-biphenyl]-4-yl)-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[5-([1,1'-biphenyl]-4-yl)-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-0053 |
| Compound Name: | 1-[5-([1,1'-biphenyl]-4-yl)-2-(2-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 387.39 |
| Molecular Formula: | C22 H17 N3 O4 |
| Smiles: | CC(N1C(c2ccccc2[N+]([O-])=O)OC(c2ccc(cc2)c2ccccc2)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8017 |
| logD: | 4.8017 |
| logSw: | -4.8239 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.06 |
| InChI Key: | HUNNYBXSNQXKKT-QFIPXVFZSA-N |