1-C-(1,3-thiazolidin-2-yl)pentitol
Chemical Structure Depiction of
1-C-(1,3-thiazolidin-2-yl)pentitol
1-C-(1,3-thiazolidin-2-yl)pentitol
Compound characteristics
| Compound ID: | 5408-0471 |
| Compound Name: | 1-C-(1,3-thiazolidin-2-yl)pentitol |
| Molecular Weight: | 239.29 |
| Molecular Formula: | C8 H17 N O5 S |
| Smiles: | [H]C(CO)(C([H])(C([H])(C([H])(C1NCCS1)O)O)O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -2.6193 |
| logD: | -2.6199 |
| logSw: | -0.0929 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 92.367 |
| InChI Key: | RCHUVONGFCEQNK-UHFFFAOYSA-N |