2-(4-tert-butylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-(4-tert-butylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | D109-0254 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C26 H33 N3 O5 |
| Smiles: | CCCOc1ccc(cc1OCCC)c1c(NC(COc2ccc(cc2)C(C)(C)C)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 6.9882 |
| logD: | 6.9864 |
| logSw: | -5.652 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.381 |
| InChI Key: | OFFLOOBYTZXBOU-UHFFFAOYSA-N |