N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide
Chemical Structure Depiction of
N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide
N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide
Compound characteristics
| Compound ID: | V004-3516 |
| Compound Name: | N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}butanamide |
| Molecular Weight: | 382.52 |
| Molecular Formula: | C22 H26 N2 O2 S |
| Smiles: | CCCC(Nc1cccc(c1)C1N(C(CS1)=O)c1ccccc1CCC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2209 |
| logD: | 5.2209 |
| logSw: | -5.0359 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.981 |
| InChI Key: | YXLOUTBTPXTOBR-QFIPXVFZSA-N |