2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | E239-0096 |
Compound Name: | 2-{2-[3,5-bis(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 504.56 |
Molecular Formula: | C27 H22 F2 N4 O2 S |
Smiles: | Cc1ccc(cc1)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)F)=N2)c2ccc(cc2)F)S1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4912 |
logD: | 5.4912 |
logSw: | -5.4266 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.972 |
InChI Key: | BTEUHYGAXQQNFL-UHFFFAOYSA-N |