3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y030-9711 |
| Compound Name: | 3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 309.47 |
| Molecular Formula: | C16 H27 N3 O S |
| Smiles: | CCCCCc1nnc(NC(CCC2CCCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3044 |
| logD: | 5.2187 |
| logSw: | -5.0695 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.349 |
| InChI Key: | JTQAPEDNLRKMFL-UHFFFAOYSA-N |