4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(propan-2-yl)benzene-1-sulfonamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0714 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 346.42 |
| Molecular Formula: | C13 H18 N2 O5 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(NC(C)C)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9008 |
| logD: | 0.9007 |
| logSw: | -2.5399 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.595 |
| InChI Key: | BYLRESMRWCIWHO-SNVBAGLBSA-N |