2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Chemical Structure Depiction of
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide
Compound characteristics
| Compound ID: | Y200-4909 |
| Compound Name: | 2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-propylacetamide |
| Molecular Weight: | 303.36 |
| Molecular Formula: | C16 H21 N3 O3 |
| Smiles: | CCCNC(COc1ccc(cc1)c1nc(C(C)C)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.766 |
| logD: | 2.766 |
| logSw: | -3.0619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.728 |
| InChI Key: | YSJUKMSTVOXGAA-UHFFFAOYSA-N |