2-methyl-N-(quinolin-8-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(quinolin-8-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-(quinolin-8-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D470-0153 |
| Compound Name: | 2-methyl-N-(quinolin-8-yl)-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 431.49 |
| Molecular Formula: | C19 H17 N3 O5 S2 |
| Smiles: | Cc1ccc(cc1S(Nc1cccc2cccnc12)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8105 |
| logD: | 1.3173 |
| logSw: | -2.6903 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.14 |
| InChI Key: | RCZIIITWCARAEF-UHFFFAOYSA-N |