2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-difluorophenyl)acetamide
2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | C202-2408 |
| Compound Name: | 2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-difluorophenyl)acetamide |
| Molecular Weight: | 587.42 |
| Molecular Formula: | C26 H18 Br F3 N4 O2 S |
| Smiles: | C1C(c2ccc(cc2)F)N(C2=NC(C(CC(Nc3ccc(c(c3)F)F)=O)S2)=O)N=C1c1cccc(c1)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2185 |
| logD: | 6.1858 |
| logSw: | -6.0735 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | WACZCPCIOXGTFU-UHFFFAOYSA-N |