2-methoxy-N-(2-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-(2-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-(2-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0192 |
| Compound Name: | 2-methoxy-N-(2-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: | COc1ccc(cc1S(NCCc1ccccc1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2432 |
| logD: | 1.2431 |
| logSw: | -2.4316 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.886 |
| InChI Key: | NHCPULWEOXPLKT-UHFFFAOYSA-N |