N-[2,6-di(propan-2-yl)phenyl]-2-methyl-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-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0152 |
| Compound Name: | N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 464.6 |
| Molecular Formula: | C22 H28 N2 O5 S2 |
| Smiles: | CC(C)c1cccc(C(C)C)c1NS(c1cc(ccc1C)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6017 |
| logD: | 2.5955 |
| logSw: | -3.0448 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.909 |
| InChI Key: | FRNAOUGYUGWLPV-UHFFFAOYSA-N |