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-methoxyphenyl)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-methoxyphenyl)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-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | E239-1622 |
| 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-methoxyphenyl)acetamide |
| Molecular Weight: | 533.05 |
| Molecular Formula: | C28 H25 Cl N4 O3 S |
| Smiles: | Cc1cccc(c1)C1CC(c2ccc(cc2)[Cl])=NN1C1=NC(C(CC(Nc2cccc(c2)OC)=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2104 |
| logD: | 6.2103 |
| logSw: | -6.3018 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.516 |
| InChI Key: | IMUZEJHIUHOSQC-UHFFFAOYSA-N |