4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(quinoxalin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(quinoxalin-2-yl)benzene-1-sulfonamide
4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(quinoxalin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3976-0073 |
| Compound Name: | 4-{[3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(quinoxalin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 460.51 |
| Molecular Formula: | C24 H20 N4 O4 S |
| Smiles: | COc1ccc(cc1)C(/C=C/Nc1ccc(cc1)S(Nc1cnc2ccccc2n1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4478 |
| logD: | 3.3426 |
| logSw: | -3.7225 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.686 |
| InChI Key: | JQCMBLWMZOVHJE-UHFFFAOYSA-N |