N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | V003-3904 |
| Compound Name: | N-{4-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide |
| Molecular Weight: | 472.65 |
| Molecular Formula: | C29 H32 N2 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1)C(C)(C)C)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7496 |
| logD: | 6.7496 |
| logSw: | -5.7879 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.224 |
| InChI Key: | BRNFMARWSQUAPQ-UHFFFAOYSA-N |