N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D109-0238 |
| Compound Name: | N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C24 H27 N3 O5 |
| Smiles: | CCCOc1ccc(cc1OCCC)c1c(NC(c2ccc(cc2)OCC=C)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 5.6743 |
| logD: | 5.6489 |
| logSw: | -5.4916 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.513 |
| InChI Key: | QDLPTNRLWOEUAK-UHFFFAOYSA-N |