4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzene-1-sulfonamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0850 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-(4-phenoxyphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 472.54 |
| Molecular Formula: | C22 H20 N2 O6 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(Nc1ccc(cc1)Oc1ccccc1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4216 |
| logD: | 3.4184 |
| logSw: | -3.9763 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.775 |
| InChI Key: | IBYUPBNWLKFYHM-MRXNPFEDSA-N |