2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-chlorophenyl)acetamide
2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | C202-1733 |
| Compound Name: | 2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 524.98 |
| Molecular Formula: | C26 H19 Cl F2 N4 O2 S |
| Smiles: | C1C(c2ccc(cc2)F)N(C2=NC(C(CC(Nc3ccccc3[Cl])=O)S2)=O)N=C1c1ccc(cc1)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1186 |
| logD: | 5.118 |
| logSw: | -5.7368 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.275 |
| InChI Key: | BFLVVILVZAIFCP-UHFFFAOYSA-N |