2-[4-(propan-2-yl)phenoxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-[4-(propan-2-yl)phenoxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-[4-(propan-2-yl)phenoxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | D269-0800 |
| Compound Name: | 2-[4-(propan-2-yl)phenoxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C22 H25 N3 O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)C)=O)c1c(c2ccc(cc2)OCCC)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.9363 |
| logD: | 5.9326 |
| logSw: | -5.5916 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.79 |
| InChI Key: | SJDRDOBMDXBMHU-UHFFFAOYSA-N |