N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-9669 |
| Compound Name: | N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide |
| Molecular Weight: | 317.45 |
| Molecular Formula: | C17 H23 N3 O S |
| Smiles: | CCCCCc1nnc(NC(C(CC)c2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1916 |
| logD: | 4.7705 |
| logSw: | -4.9194 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | YEOATUGLKHIGOP-CQSZACIVSA-N |