N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | D349-2246 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide |
| Molecular Weight: | 373.43 |
| Molecular Formula: | C17 H19 N5 O3 S |
| Smiles: | CCc1nnc(NC(COc2ccccc2c2nc(C(C)C)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.679 |
| logD: | 3.6271 |
| logSw: | -3.9058 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.42 |
| InChI Key: | SGHHMVNTWFUTKU-UHFFFAOYSA-N |