N-{4-[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl}acetamide
N-{4-[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | L234-0980 |
| Compound Name: | N-{4-[4-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl}acetamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | CC(Nc1ccc(cc1)Oc1ccc(cc1)c1nc(C2CCCCC2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7494 |
| logD: | 5.7494 |
| logSw: | -5.388 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.846 |
| InChI Key: | BINSZCCQOKWTJL-UHFFFAOYSA-N |