2-methoxy-N-[4-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-[4-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-[4-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0253 |
| Compound Name: | 2-methoxy-N-[4-(propan-2-yl)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)c1ccc(cc1)NS(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5216 |
| logD: | 2.4894 |
| logSw: | -3.1664 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.935 |
| InChI Key: | IBSSYEVDROWOQJ-UHFFFAOYSA-N |