N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D160-0051 |
| Compound Name: | N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 273.29 |
| Molecular Formula: | C14 H15 N3 O3 |
| Smiles: | CCc1c(NC(c2ccc(cc2)OCC=C)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.9018 |
| logD: | 2.8458 |
| logSw: | -3.3361 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.271 |
| InChI Key: | POYMHCRSWDTJSO-UHFFFAOYSA-N |