2-butoxy-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
Chemical Structure Depiction of
2-butoxy-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
2-butoxy-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide
Compound characteristics
| Compound ID: | D468-0078 |
| Compound Name: | 2-butoxy-N-(5-phenyl-1,2,4-oxadiazol-3-yl)benzamide |
| Molecular Weight: | 337.38 |
| Molecular Formula: | C19 H19 N3 O3 |
| Smiles: | [H]N(C(c1ccccc1OCCCC)=O)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.6768 |
| logD: | 4.5117 |
| logSw: | -4.4905 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.646 |
| InChI Key: | XARGZVTVRQRRAP-UHFFFAOYSA-N |