5-cyclohexyl-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Chemical Structure Depiction of
5-cyclohexyl-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
5-cyclohexyl-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Compound characteristics
| Compound ID: | K086-0131 |
| Compound Name: | 5-cyclohexyl-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | CCCOc1ccc(cc1)c1ccc(cc1)c1nc(C2CCCCC2)on1 |
| Stereo: | ACHIRAL |
| logP: | 7.6127 |
| logD: | 7.6127 |
| logSw: | -5.9291 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.982 |
| InChI Key: | GAOPKNLSIMESJE-UHFFFAOYSA-N |