2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
Chemical Structure Depiction of
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
Compound characteristics
| Compound ID: | 1682-6967 |
| Compound Name: | 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide |
| Molecular Weight: | 409.52 |
| Molecular Formula: | C15 H11 N3 O3 S4 |
| Smiles: | C(C(NN1C(CSC1=S)=O)=O)N1C(/C(=C/c2ccccc2)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6981 |
| logD: | 1.5656 |
| logSw: | -2.3802 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.655 |
| InChI Key: | NEVNLYBAKLIHTC-UHFFFAOYSA-N |