N-[(furan-2-yl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(furan-2-yl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D445-0313 |
Compound Name: | N-[(furan-2-yl)methyl]-2,6-dimethyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 398.45 |
Molecular Formula: | C16 H18 N2 O6 S2 |
Smiles: | Cc1cc(cc(C)c1S(NCc1ccco1)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5783 |
logD: | 1.5772 |
logSw: | -2.4949 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.162 |
InChI Key: | ONPKMSFSKAQVOI-UHFFFAOYSA-N |