N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Compound characteristics
| Compound ID: | Y031-0560 |
| Compound Name: | N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide |
| Molecular Weight: | 317.45 |
| Molecular Formula: | C17 H23 N3 O S |
| Smiles: | CCCC(C)c1nnc(NC(C(CC)c2ccccc2)=O)s1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8994 |
| logD: | 4.491 |
| logSw: | -4.462 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.875 |
| InChI Key: | JGOKEOFDSDHPIL-UHFFFAOYSA-N |