2-(4-chlorophenyl)-4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Chemical Structure Depiction of
2-(4-chlorophenyl)-4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
2-(4-chlorophenyl)-4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Compound characteristics
| Compound ID: | K607-0492 |
| Compound Name: | 2-(4-chlorophenyl)-4-[3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline |
| Molecular Weight: | 518.01 |
| Molecular Formula: | C32 H24 Cl N3 O2 |
| Smiles: | CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2cc(c3ccc(cc3)[Cl])nc3ccccc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 10.002 |
| logD: | 10.0019 |
| logSw: | -6.6074 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.849 |
| InChI Key: | YWLBDENHAXBULZ-UHFFFAOYSA-N |