2-(cyclopropylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
2-(cyclopropylimino)-1,3-thiazolidin-4-one
2-(cyclopropylimino)-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | Y507-4258 |
| Compound Name: | 2-(cyclopropylimino)-1,3-thiazolidin-4-one |
| Molecular Weight: | 156.2 |
| Molecular Formula: | C6 H8 N2 O S |
| Smiles: | C1CC1/N=C1/NC(CS1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8028 |
| logD: | 0.7591 |
| logSw: | -1.9379 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.746 |
| InChI Key: | ZLZWCDMDRRWLKC-UHFFFAOYSA-N |