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-(2-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-(2-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-(2-fluorophenyl)acetamide
Compound characteristics
Compound ID: | E239-0102 |
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-(2-fluorophenyl)acetamide |
Molecular Weight: | 508.52 |
Molecular Formula: | C26 H19 F3 N4 O2 S |
Smiles: | C1C(c2ccc(cc2)F)N(C2=NC(C(CC(Nc3ccccc3F)=O)S2)=O)N=C1c1ccc(cc1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.8479 |
logD: | 4.8474 |
logSw: | -4.8984 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.275 |
InChI Key: | YQRQUBLMJMPKLT-UHFFFAOYSA-N |