N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0034 |
| Compound Name: | N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C17 H18 N2 O5 S2 |
| Smiles: | CC(c1ccccc1)NS(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5116 |
| logD: | 1.5112 |
| logSw: | -2.5379 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.79 |
| InChI Key: | PZISXIAISSNIDT-ZDUSSCGKSA-N |