N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxybenzamide
N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxybenzamide
Compound characteristics
| Compound ID: | D107-0279 |
| Compound Name: | N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxybenzamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C19 H18 N2 O3 |
| Smiles: | CCCOc1ccccc1C(Nc1cc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5957 |
| logD: | 4.5041 |
| logSw: | -4.3952 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.115 |
| InChI Key: | VFCWVIVCCQLYEZ-UHFFFAOYSA-N |