2-{2-[5-(4-fluorophenyl)-3-phenyl-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-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{2-[5-(4-fluorophenyl)-3-phenyl-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: | E239-0306 |
Compound Name: | 2-{2-[5-(4-fluorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 502.57 |
Molecular Formula: | C27 H23 F N4 O3 S |
Smiles: | COc1ccc(cc1)NC(CC1C(N=C(N2C(CC(c3ccccc3)=N2)c2ccc(cc2)F)S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9161 |
logD: | 4.9161 |
logSw: | -4.6388 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.516 |
InChI Key: | JQJLCIYTJJYTDV-UHFFFAOYSA-N |