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

Chemical Structure Depiction of
2-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: E239-0181
Compound Name: 2-{2-[3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-phenylacetamide
Molecular Weight: 519.02
Molecular Formula: C27 H23 Cl N4 O3 S
Smiles: COc1ccc(cc1)C1CC(c2ccc(cc2)[Cl])=NN1C1=NC(C(CC(Nc2ccccc2)=O)S1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3951
logD: 5.395
logSw: -6.2174
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.516
InChI Key: MBRKDKZRVJJSIC-UHFFFAOYSA-N
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