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

Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-methoxyphenyl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: E239-0144
Compound Name: 2-{2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2-methoxyphenyl)acetamide
Molecular Weight: 533.05
Molecular Formula: C28 H25 Cl N4 O3 S
Smiles: Cc1ccc(cc1)C1CC(c2ccc(cc2)[Cl])=NN1C1=NC(C(CC(Nc2ccccc2OC)=O)S1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7809
logD: 5.7807
logSw: -6.2279
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.905
InChI Key: NNJSOKDIPMQVES-UHFFFAOYSA-N
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