2-{2-[3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D349-0898 |
| Compound Name: | 2-{2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 451.5 |
| Molecular Formula: | C22 H21 N5 O4 S |
| Smiles: | CC(C)c1nnc(NC(COc2ccccc2c2nc(c3ccc(cc3)OC)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9507 |
| logD: | 4.901 |
| logSw: | -4.5537 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.197 |
| InChI Key: | ARSOBPLDYPPWGF-UHFFFAOYSA-N |