2-(piperidin-1-yl)-4H-1,3,4-thiadiazin-5(6H)-one
Chemical Structure Depiction of
2-(piperidin-1-yl)-4H-1,3,4-thiadiazin-5(6H)-one
2-(piperidin-1-yl)-4H-1,3,4-thiadiazin-5(6H)-one
Compound characteristics
| Compound ID: | 8016-6949 |
| Compound Name: | 2-(piperidin-1-yl)-4H-1,3,4-thiadiazin-5(6H)-one |
| Molecular Weight: | 199.27 |
| Molecular Formula: | C8 H13 N3 O S |
| Smiles: | C1CCN(CC1)C1=NNC(CS1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1906 |
| logD: | 1.17 |
| logSw: | -1.6021 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.284 |
| InChI Key: | YJHDFZRMAIOKRS-UHFFFAOYSA-N |