N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0312 |
| Compound Name: | N-[2,6-di(propan-2-yl)phenyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 480.6 |
| Molecular Formula: | C22 H28 N2 O6 S2 |
| Smiles: | CC(C)c1cccc(C(C)C)c1NS(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.061 |
| logD: | 2.0597 |
| logSw: | -3.0109 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.54 |
| InChI Key: | IHKKFOQSTKXIHZ-UHFFFAOYSA-N |