N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0131 |
| Compound Name: | N-(4-acetylphenyl)-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C18 H18 N2 O6 S2 |
| Smiles: | CC(c1ccc(cc1)NS(c1cc(ccc1C)N1C(CCS1(=O)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2662 |
| logD: | -0.3056 |
| logSw: | -2.4471 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.132 |
| InChI Key: | OKDHRUKEDVOTTC-UHFFFAOYSA-N |