N-[4-(dimethylamino)phenyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[4-(dimethylamino)phenyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0138 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C18 H21 N3 O5 S2 |
| Smiles: | Cc1ccc(cc1S(Nc1ccc(cc1)N(C)C)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8141 |
| logD: | 1.5973 |
| logSw: | -2.7314 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.11 |
| InChI Key: | WYAQCXAXTGYYJP-UHFFFAOYSA-N |