4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0791 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C19 H22 N2 O5 S2 |
| Smiles: | CC(C)c1ccc(cc1)NS(c1ccc(cc1)N1C(C(C)CS1(=O)=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0697 |
| logD: | 3.0666 |
| logSw: | -3.4959 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.027 |
| InChI Key: | KFFZKIRCHDGAAS-CQSZACIVSA-N |