4-[(prop-2-en-1-yl)oxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
4-[(prop-2-en-1-yl)oxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Compound characteristics
| Compound ID: | D269-0767 |
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
| Molecular Weight: | 379.41 |
| Molecular Formula: | C21 H21 N3 O4 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1c(c2ccc(cc2)OCCC)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.0786 |
| logD: | 5.029 |
| logSw: | -4.8361 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.922 |
| InChI Key: | CLAFEPHOUHHMEP-UHFFFAOYSA-N |