N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-9700 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide |
| Molecular Weight: | 275.37 |
| Molecular Formula: | C14 H17 N3 O S |
| Smiles: | CCc1nnc(NC(CC(C)c2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7293 |
| logD: | 3.4554 |
| logSw: | -3.9014 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.156 |
| InChI Key: | YJESZRUJXLCKQO-JTQLQIEISA-N |