N-(4-bromo-2-fluorophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
N-(4-bromo-2-fluorophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | Y200-5248 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide |
| Molecular Weight: | 434.26 |
| Molecular Formula: | C19 H17 Br F N3 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(Nc2ccc(cc2F)[Br])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.8561 |
| logD: | 4.8449 |
| logSw: | -4.5345 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.595 |
| InChI Key: | XEFMECAFDCESRR-UHFFFAOYSA-N |