N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)butanamide
N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)butanamide
Compound characteristics
| Compound ID: | V002-7166 |
| Compound Name: | N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)butanamide |
| Molecular Weight: | 382.52 |
| Molecular Formula: | C22 H26 N2 O2 S |
| Smiles: | CCCC(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccccc1C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5319 |
| logD: | 4.5319 |
| logSw: | -4.1596 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.981 |
| InChI Key: | BRZAEPIRARTUOA-QFIPXVFZSA-N |