2-{2-[5-(4-chlorophenyl)-3-phenyl-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-(4-chlorophenyl)-3-phenyl-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-(4-chlorophenyl)-3-phenyl-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: | E239-1870 |
| Compound Name: | 2-{2-[5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 517.05 |
| Molecular Formula: | C28 H25 Cl N4 O2 S |
| Smiles: | Cc1ccc(cc1C)NC(CC1C(N=C(N2C(CC(c3ccccc3)=N2)c2ccc(cc2)[Cl])S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4868 |
| logD: | 6.4868 |
| logSw: | -6.3458 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.972 |
| InChI Key: | UCMAUUMULGYTCJ-UHFFFAOYSA-N |