2-methyl-N-{4-[(propan-2-yl)oxy]phenyl}-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-{4-[(propan-2-yl)oxy]phenyl}-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-{4-[(propan-2-yl)oxy]phenyl}-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0121 |
| Compound Name: | 2-methyl-N-{4-[(propan-2-yl)oxy]phenyl}-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 438.52 |
| Molecular Formula: | C19 H22 N2 O6 S2 |
| Smiles: | CC(C)Oc1ccc(cc1)NS(c1cc(ccc1C)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3906 |
| logD: | 2.1818 |
| logSw: | -2.9147 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.108 |
| InChI Key: | NTHHUIWKEJVCPJ-UHFFFAOYSA-N |