N-(4-chlorophenyl)-2-{2-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{2-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(4-chlorophenyl)-2-{2-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
| Compound ID: | E239-0311 |
| Compound Name: | N-(4-chlorophenyl)-2-{2-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
| Molecular Weight: | 506.99 |
| Molecular Formula: | C26 H20 Cl F N4 O2 S |
| Smiles: | C1C(c2ccc(cc2)F)N(C2=NC(C(CC(Nc3ccc(cc3)[Cl])=O)S2)=O)N=C1c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5284 |
| logD: | 5.528 |
| logSw: | -6.2156 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | ZPYLKQAXITUTBB-UHFFFAOYSA-N |