N-(3-fluoro-4-methylphenyl)-2-{2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Chemical Structure Depiction of
N-(3-fluoro-4-methylphenyl)-2-{2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(3-fluoro-4-methylphenyl)-2-{2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
| Compound ID: | E239-2057 |
| Compound Name: | N-(3-fluoro-4-methylphenyl)-2-{2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
| Molecular Weight: | 534.58 |
| Molecular Formula: | C28 H24 F2 N4 O3 S |
| Smiles: | Cc1ccc(cc1F)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)F)=N2)c2ccc(cc2)OC)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6709 |
| logD: | 5.6702 |
| logSw: | -5.4557 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.516 |
| InChI Key: | AKSBMUZPEGOFFP-UHFFFAOYSA-N |