N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y205-0273 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide |
| Molecular Weight: | 275.37 |
| Molecular Formula: | C14 H17 N3 O S |
| Smiles: | CCC(C(Nc1nnc(CC)s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6577 |
| logD: | 3.2366 |
| logSw: | -3.7822 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.37 |
| InChI Key: | QJZDLMFHXKMNHO-LLVKDONJSA-N |