2-methyl-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0018 |
| Compound Name: | 2-methyl-N-(1-phenylethyl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 408.49 |
| Molecular Formula: | C18 H20 N2 O5 S2 |
| Smiles: | CC(c1ccccc1)NS(c1cc(ccc1C)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7809 |
| logD: | 1.7793 |
| logSw: | -2.6362 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.79 |
| InChI Key: | UABPUAIMOYOJHH-AWEZNQCLSA-N |