N-(3-phenyl-1,2-oxazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(3-phenyl-1,2-oxazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(3-phenyl-1,2-oxazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D107-0239 |
| Compound Name: | N-(3-phenyl-1,2-oxazol-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 320.35 |
| Molecular Formula: | C19 H16 N2 O3 |
| Smiles: | C=CCOc1ccc(cc1)C(Nc1cc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1734 |
| logD: | 4.1708 |
| logSw: | -4.3831 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.028 |
| InChI Key: | ZMCKVXCJIIVYLU-UHFFFAOYSA-N |