N-{5-[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{5-[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
N-{5-[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide
Compound characteristics
| Compound ID: | D294-3121 |
| Compound Name: | N-{5-[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}butanamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | CCCC(Nc1nnc(C2CC(N(C2)c2ccc(CC)cc2)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.357 |
| logD: | 3.2153 |
| logSw: | -3.334 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.411 |
| InChI Key: | IVYCIHFEUKNUDP-ZDUSSCGKSA-N |