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-phenylacetamide
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-phenylacetamide
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-phenylacetamide
Compound characteristics
Compound ID: | E239-0092 |
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-phenylacetamide |
Molecular Weight: | 490.53 |
Molecular Formula: | C26 H20 F2 N4 O2 S |
Smiles: | C1C(c2ccc(cc2)F)N(C2=NC(C(CC(Nc3ccccc3)=O)S2)=O)N=C1c1ccc(cc1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.8761 |
logD: | 4.8761 |
logSw: | -4.9566 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.972 |
InChI Key: | YBHAQZKHBUPTLX-UHFFFAOYSA-N |