2-(cyclopentylidenehydrazinylidene)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-(cyclopentylidenehydrazinylidene)-1,3-thiazolidin-4-one
2-(cyclopentylidenehydrazinylidene)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 0685-0171 |
| Compound Name: | 2-(cyclopentylidenehydrazinylidene)-1,3-thiazolidin-4-one |
| Molecular Weight: | 197.26 |
| Molecular Formula: | C8 H11 N3 O S |
| Smiles: | C1CCC(C1)=N/N=C1\NC(CS1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0846 |
| logD: | -0.3151 |
| logSw: | -1.6849 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.228 |
| InChI Key: | JNYICZVILLPPLR-UHFFFAOYSA-N |