N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-5550 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide |
| Molecular Weight: | 261.34 |
| Molecular Formula: | C13 H15 N3 O S |
| Smiles: | CCC(C(Nc1nnc(C)s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8936 |
| logD: | 2.4595 |
| logSw: | -3.2333 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.681 |
| InChI Key: | ZMHRKQYQBQOMPY-LLVKDONJSA-N |