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-fluorophenyl)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-fluorophenyl)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-fluorophenyl)acetamide
Compound characteristics
Compound ID: | E239-0091 |
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-fluorophenyl)acetamide |
Molecular Weight: | 508.52 |
Molecular Formula: | C26 H19 F3 N4 O2 S |
Smiles: | C1C(c2ccc(cc2)F)N(C2=NC(C(CC(Nc3ccc(cc3)F)=O)S2)=O)N=C1c1ccc(cc1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0969 |
logD: | 5.0964 |
logSw: | -5.2911 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.972 |
InChI Key: | GMSBZAXTEGUXJC-UHFFFAOYSA-N |