N-(4-fluorophenyl)-2-{2-[5-(3-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{2-[5-(3-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(4-fluorophenyl)-2-{2-[5-(3-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
| Compound ID: | E239-0243 |
| Compound Name: | N-(4-fluorophenyl)-2-{2-[5-(3-fluorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
| Molecular Weight: | 504.56 |
| Molecular Formula: | C27 H22 F2 N4 O2 S |
| Smiles: | Cc1ccc(cc1)C1CC(c2cccc(c2)F)N(C2=NC(C(CC(Nc3ccc(cc3)F)=O)S2)=O)N=1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5496 |
| logD: | 5.5492 |
| logSw: | -5.407 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | GCDUNJJSKSNRPQ-UHFFFAOYSA-N |