N-(4-acetamidophenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
N-(4-acetamidophenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide
Compound characteristics
| Compound ID: | Y032-1339 |
| Compound Name: | N-(4-acetamidophenyl)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enamide |
| Molecular Weight: | 324.33 |
| Molecular Formula: | C18 H16 N2 O4 |
| Smiles: | CC(Nc1ccc(cc1)NC(/C=C/c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9034 |
| logD: | 2.9032 |
| logSw: | -3.2702 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.494 |
| InChI Key: | SSHNKEATVIAUHV-UHFFFAOYSA-N |