N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-8995 |
| Compound Name: | N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide |
| Molecular Weight: | 317.45 |
| Molecular Formula: | C17 H23 N3 O S |
| Smiles: | CCC(CC)c1nnc(NC(CCCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7636 |
| logD: | 4.308 |
| logSw: | -4.471 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.661 |
| InChI Key: | IACRUWQADLYFEI-UHFFFAOYSA-N |