2-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
2-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | E239-0219 |
Compound Name: | 2-{2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 533.05 |
Molecular Formula: | C28 H25 Cl N4 O3 S |
Smiles: | Cc1ccc(cc1)C1CC(c2ccc(cc2)[Cl])N(C2=NC(C(CC(Nc3ccc(cc3)OC)=O)S2)=O)N=1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.0102 |
logD: | 6.0102 |
logSw: | -6.3934 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.516 |
InChI Key: | GCVJHGHIPVSJPA-UHFFFAOYSA-N |