2-{2-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{2-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: E239-0006
Compound Name: 2-{2-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 512.63
Molecular Formula: C29 H28 N4 O3 S
Smiles: Cc1ccc(cc1)C1CC(c2ccc(cc2)OC)=NN1C1=NC(C(CC(Nc2ccc(C)cc2)=O)S1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8388
logD: 5.8388
logSw: -5.5293
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.516
InChI Key: NWSRZZYVUFWCMS-UHFFFAOYSA-N
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