2-{2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E239-0155 |
| Compound Name: | 2-{2-[3-(4-chlorophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 537.01 |
| Molecular Formula: | C27 H22 Cl F N4 O3 S |
| Smiles: | COc1ccc(cc1)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)[Cl])=N2)c2ccc(cc2)F)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6159 |
| logD: | 5.6158 |
| logSw: | -6.2299 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.516 |
| InChI Key: | DETMRDDZLJAFTE-UHFFFAOYSA-N |