N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0811 |
| Compound Name: | N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C18 H19 N3 O6 S2 |
| Smiles: | C1CS(N(C1=O)c1ccc(cc1)C(NCCc1ccc(cc1)S(N)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7431 |
| logD: | -0.7438 |
| logSw: | -1.9369 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 120.513 |
| InChI Key: | SXDQOTJDNCEJBZ-UHFFFAOYSA-N |