N-(5-chloro-2-methoxyphenyl)-2-{2-[5-(4-ethylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{2-[5-(4-ethylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{2-[5-(4-ethylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
| Compound ID: | C202-2813 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{2-[5-(4-ethylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
| Molecular Weight: | 547.08 |
| Molecular Formula: | C29 H27 Cl N4 O3 S |
| Smiles: | CCc1ccc(cc1)C1CC(c2ccccc2)=NN1C1=NC(C(CC(Nc2cc(ccc2OC)[Cl])=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0882 |
| logD: | 6.0733 |
| logSw: | -6.229 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.905 |
| InChI Key: | BOFCHTQOBUMHAD-UHFFFAOYSA-N |