N-(prop-2-en-1-yl)-2-{3-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-{3-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide
N-(prop-2-en-1-yl)-2-{3-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide
Compound characteristics
| Compound ID: | D674-0355 |
| Compound Name: | N-(prop-2-en-1-yl)-2-{3-[5-(thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}acetamide |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C17 H15 N3 O3 S |
| Smiles: | C=CCNC(COc1cccc(c1)c1nc(c2cccs2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1961 |
| logD: | 3.1961 |
| logSw: | -3.3504 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.475 |
| InChI Key: | RZOYMMUQDXOIOU-UHFFFAOYSA-N |