[5,5'-bi-1,3-thiazolidine]-2,2',4,4'-tetrone
Chemical Structure Depiction of
[5,5'-bi-1,3-thiazolidine]-2,2',4,4'-tetrone
[5,5'-bi-1,3-thiazolidine]-2,2',4,4'-tetrone
Compound characteristics
| Compound ID: | 7944-0435 |
| Compound Name: | [5,5'-bi-1,3-thiazolidine]-2,2',4,4'-tetrone |
| Molecular Weight: | 232.23 |
| Molecular Formula: | C6 H4 N2 O4 S2 |
| Smiles: | C1(C2C(NC(=O)S2)=O)C(NC(=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.4931 |
| logD: | -1.2003 |
| logSw: | -1.7148 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.85 |
| InChI Key: | AZCJABZHQBRNCG-UHFFFAOYSA-N |