2-{2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-fluorophenyl)acetamide
2-{2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | E239-0191 |
| Compound Name: | 2-{2-[3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 546.62 |
| Molecular Formula: | C29 H27 F N4 O4 S |
| Smiles: | Cc1ccc(cc1)C1CC(c2cc(ccc2OC)OC)=NN1C1=NC(C(CC(Nc2ccc(cc2)F)=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3395 |
| logD: | 5.3391 |
| logSw: | -5.3907 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.146 |
| InChI Key: | VBSIOQWTDPIAIE-UHFFFAOYSA-N |