4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide
4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 2908-0070 |
| Compound Name: | 4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(3-methoxypyrazin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 470.5 |
| Molecular Formula: | C22 H22 N4 O6 S |
| Smiles: | COc1ccc(cc1OC)C(/C=C/Nc1ccc(cc1)S(Nc1c(nccn1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3078 |
| logD: | 0.8071 |
| logSw: | -3.0424 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.418 |
| InChI Key: | NSRQBLDTVZEREK-UHFFFAOYSA-N |