2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide
2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C202-2348 |
| Compound Name: | 2-{2-[3-(3-bromophenyl)-5-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 565.46 |
| Molecular Formula: | C27 H22 Br F N4 O2 S |
| Smiles: | Cc1cccc(c1)NC(CC1C(N=C(N2C(CC(c3cccc(c3)[Br])=N2)c2ccc(cc2)F)S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2218 |
| logD: | 6.2218 |
| logSw: | -5.543 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | CIGXNPFGBQBYGI-UHFFFAOYSA-N |