2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D349-2248 |
| Compound Name: | 2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C18 H21 N5 O3 S |
| Smiles: | CC(C)c1nc(c2ccccc2OCC(Nc2nnc(C(C)C)s2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0666 |
| logD: | 4.0169 |
| logSw: | -4.2329 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.924 |
| InChI Key: | UURGNZHZMBLJFJ-UHFFFAOYSA-N |