N-(3-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(3-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(3-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | D445-0832 |
| Compound Name: | N-(3-{[4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C18 H19 N3 O6 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(Nc1cccc(c1)NC(C)=O)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9031 |
| logD: | 0.9025 |
| logSw: | -2.5049 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.289 |
| InChI Key: | LOYLQDITCXWHBF-GFCCVEGCSA-N |