N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
Chemical Structure Depiction of
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-8979 |
| Compound Name: | N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide |
| Molecular Weight: | 317.45 |
| Molecular Formula: | C17 H23 N3 O S |
| Smiles: | CCC(CC)c1nnc(NC(CC(C)c2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0363 |
| logD: | 4.7719 |
| logSw: | -4.4966 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.661 |
| InChI Key: | FDMJSQBTTGTOLE-LBPRGKRZSA-N |