N-(4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-0133 |
| Compound Name: | N-(4-{[2-methyl-5-(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: | CC(Nc1ccc(cc1)NS(c1cc(ccc1C)N1C(CCS1(=O)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9253 |
| logD: | 0.7863 |
| logSw: | -2.3617 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.567 |
| InChI Key: | JWTKRFUBEXBZLQ-UHFFFAOYSA-N |