N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
Chemical Structure Depiction of
N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide
Compound characteristics
| Compound ID: | 1682-6070 |
| Compound Name: | N-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C12 H10 N2 O2 S2 |
| Smiles: | CC(NN1C(/C(=C\c2ccccc2)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8116 |
| logD: | 1.8111 |
| logSw: | -2.1797 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.014 |
| InChI Key: | RWDWDRUNVYTQNT-UHFFFAOYSA-N |