2-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-fluorophenyl)acetamide
2-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | E239-0189 |
| Compound Name: | 2-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 537.01 |
| Molecular Formula: | C27 H22 Cl F N4 O3 S |
| Smiles: | COc1ccc(cc1)C1CC(c2ccc(cc2)[Cl])=NN1C1=NC(C(CC(Nc2ccccc2F)=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3669 |
| logD: | 5.3664 |
| logSw: | -6.2216 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.818 |
| InChI Key: | ZSOBBXBAIMVJPK-UHFFFAOYSA-N |