N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-7573 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 329.46 |
| Molecular Formula: | C18 H23 N3 O S |
| Smiles: | CC(CC(Nc1nnc(C2CCCCC2)s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1081 |
| logD: | 4.8437 |
| logSw: | -4.8233 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.582 |
| InChI Key: | SVPXMZMYETUJKI-ZDUSSCGKSA-N |