2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-(phenylimino)-1,3-thiazolidin-4-one
2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 0662-1371 |
| Compound Name: | 2-(phenylimino)-1,3-thiazolidin-4-one |
| Molecular Weight: | 192.24 |
| Molecular Formula: | C9 H8 N2 O S |
| Smiles: | C1C(N\C(=N/c2ccccc2)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2648 |
| logD: | 1.1029 |
| logSw: | -2.1573 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.367 |
| InChI Key: | IYGBTPGRKGQPLW-UHFFFAOYSA-N |