2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D349-2239 |
| Compound Name: | 2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 386.47 |
| Molecular Formula: | C19 H22 N4 O3 S |
| Smiles: | CC(C)c1csc(NC(COc2ccccc2c2nc(C(C)C)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7121 |
| logD: | 4.706 |
| logSw: | -4.4414 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.426 |
| InChI Key: | VYWVANYOTBJPSC-UHFFFAOYSA-N |