4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzene-1-sulfonamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0818 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-{2-[(propan-2-yl)oxy]phenyl}benzene-1-sulfonamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C19 H22 N2 O6 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(Nc1ccccc1OC(C)C)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2549 |
| logD: | 2.2005 |
| logSw: | -2.9157 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.219 |
| InChI Key: | LNJHCBBPNFIXJL-CQSZACIVSA-N |