2-{2-[5-(3-chlorophenyl)-3-(4-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-[5-(3-chlorophenyl)-3-(4-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-[5-(3-chlorophenyl)-3-(4-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: | E239-0260 |
| Compound Name: | 2-{2-[5-(3-chlorophenyl)-3-(4-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: | Cc1ccc(cc1)C1CC(c2cccc(c2)[Cl])N(C2=NC(C(CC(Nc3ccc(C)c(C)c3)=O)S2)=O)N=1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.0249 |
| logD: | 7.0249 |
| logSw: | -6.4279 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | ZTEJRTNBLKJYBB-UHFFFAOYSA-N |