2-{3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
2-{3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | D674-0035 |
| Compound Name: | 2-{3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 349.39 |
| Molecular Formula: | C20 H19 N3 O3 |
| Smiles: | Cc1ccc(cc1)c1nc(c2cccc(c2)OCC(NCC=C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.8375 |
| logD: | 3.8375 |
| logSw: | -3.9298 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.456 |
| InChI Key: | UHNJAOUAXAOJAQ-UHFFFAOYSA-N |