N-[4-(dimethylamino)phenyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[4-(dimethylamino)phenyl]-2-methyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D445-0272 |
Compound Name: | N-[4-(dimethylamino)phenyl]-2-methyl-4-(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: | Cc1cc(ccc1S(Nc1ccc(cc1)N(C)C)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8513 |
logD: | 1.776 |
logSw: | -2.7199 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.11 |
InChI Key: | ZLNXNSCZGHRWHS-UHFFFAOYSA-N |