4-[(prop-2-en-1-yl)oxy]-N-(pyridin-3-yl)benzamide
Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-(pyridin-3-yl)benzamide
4-[(prop-2-en-1-yl)oxy]-N-(pyridin-3-yl)benzamide
Compound characteristics
| Compound ID: | 6228-0945 |
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-N-(pyridin-3-yl)benzamide |
| Molecular Weight: | 254.29 |
| Molecular Formula: | C15 H14 N2 O2 |
| Smiles: | C=CCOc1ccc(cc1)C(Nc1cccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4775 |
| logD: | 2.4774 |
| logSw: | -2.361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.265 |
| InChI Key: | KESJKGOKGIBKBS-UHFFFAOYSA-N |