N-{4-[3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
N-{4-[3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Compound characteristics
| Compound ID: | V009-7110 |
| Compound Name: | N-{4-[3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide |
| Molecular Weight: | 368.5 |
| Molecular Formula: | C21 H24 N2 O2 S |
| Smiles: | CCCC(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(CC)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3739 |
| logD: | 4.3738 |
| logSw: | -4.1322 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.282 |
| InChI Key: | HJAYSZMSSSSNMK-NRFANRHFSA-N |