2-methoxy-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0178 |
| Compound Name: | 2-methoxy-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 424.49 |
| Molecular Formula: | C18 H20 N2 O6 S2 |
| Smiles: | CC(c1ccccc1)NS(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2403 |
| logD: | 1.2395 |
| logSw: | -2.4907 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.421 |
| InChI Key: | FFXGCOOOIJYTCP-ZDUSSCGKSA-N |