N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | D349-2245 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide |
| Molecular Weight: | 359.4 |
| Molecular Formula: | C16 H17 N5 O3 S |
| Smiles: | CC(C)c1nc(c2ccccc2OCC(Nc2nnc(C)s2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.9149 |
| logD: | 2.8605 |
| logSw: | -3.5393 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.731 |
| InChI Key: | GFKUDSKZLMBFFM-UHFFFAOYSA-N |