2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | D109-0161 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C24 H29 N3 O5 |
| Smiles: | CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2)C(C)(C)C)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.6352 |
| logD: | 5.6334 |
| logSw: | -5.445 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.792 |
| InChI Key: | GEMYUHZNAZDHCV-UHFFFAOYSA-N |