2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-cyclopentylacetamide
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | 3678-0291 |
| Compound Name: | 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C17 H18 N2 O2 S2 |
| Smiles: | C1CCC(C1)NC(CN1C(/C(=C/c2ccccc2)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1629 |
| logD: | 3.1629 |
| logSw: | -3.3767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.005 |
| InChI Key: | FDRSPBRXRZCLOM-UHFFFAOYSA-N |