N-(2-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}ethyl)acetamide
N-(2-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}ethyl)acetamide
Compound characteristics
| Compound ID: | D470-0071 |
| Compound Name: | N-(2-{[2-methyl-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonyl]amino}ethyl)acetamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C14 H19 N3 O6 S2 |
| Smiles: | CC(NCCNS(c1cc(ccc1C)N1C(CCS1(=O)=O)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -1.0523 |
| logD: | -1.0526 |
| logSw: | -2.0607 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 111.952 |
| InChI Key: | DOVRXDSXQZOQIT-UHFFFAOYSA-N |