2-(benzylidenehydrazinylidene)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-(benzylidenehydrazinylidene)-1,3-thiazolidin-4-one
2-(benzylidenehydrazinylidene)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 8008-9130 |
| Compound Name: | 2-(benzylidenehydrazinylidene)-1,3-thiazolidin-4-one |
| Molecular Weight: | 219.26 |
| Molecular Formula: | C10 H9 N3 O S |
| Smiles: | C1C(N\C(=N/N=C/c2ccccc2)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5315 |
| logD: | 1.5114 |
| logSw: | -2.2503 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.064 |
| InChI Key: | PYLFIXICMYGMMZ-UHFFFAOYSA-N |