2-(4-fluorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide
2-(4-fluorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide
Compound characteristics
| Compound ID: | D269-0988 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)butanamide |
| Molecular Weight: | 399.42 |
| Molecular Formula: | C21 H22 F N3 O4 |
| Smiles: | [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1c(c2ccc(cc2)OC(C)C)non1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2249 |
| logD: | 5.2146 |
| logSw: | -5.0231 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.561 |
| InChI Key: | OLKFMZBINDZGCQ-SFHVURJKSA-N |