N-(4-chlorophenyl)-2-{2-[5-(4-methylphenyl)-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-(4-chlorophenyl)-2-{2-[5-(4-methylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
N-(4-chlorophenyl)-2-{2-[5-(4-methylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide
Compound characteristics
Compound ID: | E239-0291 |
Compound Name: | N-(4-chlorophenyl)-2-{2-[5-(4-methylphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetamide |
Molecular Weight: | 503.02 |
Molecular Formula: | C27 H23 Cl N4 O2 S |
Smiles: | Cc1ccc(cc1)C1CC(c2ccccc2)=NN1C1=NC(C(CC(Nc2ccc(cc2)[Cl])=O)S1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.9227 |
logD: | 5.9223 |
logSw: | -6.2931 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.972 |
InChI Key: | NRTDNCXOJQFSDS-UHFFFAOYSA-N |