N-(3-phenyl-1,2-oxazol-5-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(3-phenyl-1,2-oxazol-5-yl)-3-propoxybenzamide
N-(3-phenyl-1,2-oxazol-5-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D107-0264 |
| Compound Name: | N-(3-phenyl-1,2-oxazol-5-yl)-3-propoxybenzamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C19 H18 N2 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1cc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6803 |
| logD: | 4.679 |
| logSw: | -4.3204 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.028 |
| InChI Key: | BAPQZLXEXXVMRP-UHFFFAOYSA-N |