N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D109-0051 |
| Compound Name: | N-(4-methyl-1,2,5-oxadiazol-3-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 259.26 |
| Molecular Formula: | C13 H13 N3 O3 |
| Smiles: | Cc1c(NC(c2ccc(cc2)OCC=C)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 2.3729 |
| logD: | 2.2313 |
| logSw: | -2.8149 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.582 |
| InChI Key: | UWYBLSCWSRKHDF-UHFFFAOYSA-N |