N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-9705 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 275.37 |
| Molecular Formula: | C14 H17 N3 O S |
| Smiles: | CCc1nnc(NC(CCCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4566 |
| logD: | 2.9875 |
| logSw: | -3.7786 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.156 |
| InChI Key: | AHENYEFBWPTPSV-UHFFFAOYSA-N |