N-(5-methyl-1,2-oxazol-3-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-3-propoxybenzamide
N-(5-methyl-1,2-oxazol-3-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y200-4638 |
| Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-3-propoxybenzamide |
| Molecular Weight: | 260.29 |
| Molecular Formula: | C14 H16 N2 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1cc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.603 |
| logD: | 3.4503 |
| logSw: | -3.6741 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.543 |
| InChI Key: | BDTDRCOAFNTQAG-UHFFFAOYSA-N |