2-{2-[3-(4-chlorophenyl)-5-(3-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-5-(3-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
2-{2-[3-(4-chlorophenyl)-5-(3-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | E239-1631 |
| Compound Name: | 2-{2-[3-(4-chlorophenyl)-5-(3-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 531.08 |
| Molecular Formula: | C29 H27 Cl N4 O2 S |
| Smiles: | Cc1cccc(c1)C1CC(c2ccc(cc2)[Cl])=NN1C1=NC(C(CC(Nc2ccc(C)c(C)c2)=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.1314 |
| logD: | 7.1314 |
| logSw: | -6.4253 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | XEELEVNGLPCRFK-UHFFFAOYSA-N |