2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D349-0511 |
| Compound Name: | 2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 349.39 |
| Molecular Formula: | C20 H19 N3 O3 |
| Smiles: | Cc1ccc(cc1)c1nc(c2ccccc2OCC(NCC=C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6707 |
| logD: | 3.6707 |
| logSw: | -3.8329 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.543 |
| InChI Key: | UEYYAFGZWUTLPM-UHFFFAOYSA-N |