2-{2-[3,5-bis(4-methylphenyl)-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-[3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{2-[3,5-bis(4-methylphenyl)-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: | E239-0205 |
Compound Name: | 2-{2-[3,5-bis(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 512.63 |
Molecular Formula: | C29 H28 N4 O3 S |
Smiles: | Cc1ccc(cc1)C1CC(c2ccc(C)cc2)=NN1C1=NC(C(CC(Nc2ccc(cc2)OC)=O)S1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8388 |
logD: | 5.8388 |
logSw: | -5.5293 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.516 |
InChI Key: | SEPSGLHSFPZEHY-UHFFFAOYSA-N |