N-(4-{[2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | D470-0293 |
| Compound Name: | N-(4-{[2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 453.49 |
| Molecular Formula: | C18 H19 N3 O7 S2 |
| Smiles: | CC(Nc1ccc(cc1)NS(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3846 |
| logD: | 0.3532 |
| logSw: | -2.2867 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 117.197 |
| InChI Key: | MEBUFIIGJZUERQ-UHFFFAOYSA-N |