N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(prop-2-en-1-yl)glycinamide
N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | 4577-2418 |
| Compound Name: | N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C19 H22 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(NCC=C)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6381 |
| logD: | 2.6381 |
| logSw: | -3.0156 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.5 |
| InChI Key: | MWRSSHLXGNLXGF-UHFFFAOYSA-N |