2-methyl-N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-(1-phenylethyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0176 |
| Compound Name: | 2-methyl-N-(1-phenylethyl)-4-(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(c1ccc(cc1C)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8182 |
| logD: | 1.8173 |
| logSw: | -2.6298 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.79 |
| InChI Key: | CTUDZQBKIGEBCD-AWEZNQCLSA-N |