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333436-43-4

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333436-43-4 Structure

333436-43-4 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-
[CAS]

333436-43-4
[Synonyms]

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-2-phenylacetamide
Benzeneacetamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-
[Molecular Formula]

C18H16N2O2S
[MOL File]

333436-43-4.mol
[Molecular Weight]

324.4
Chemical PropertiesBack Directory
[density ]

1.271±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

8.92±0.50(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

A3AR antagonist 5 (Compound 16) is a selective antagonist for human adenosine A3 receptor with an affinity pC of 4.542 μM[1].
[References]

[1] Bhattacharya P, et al., Exploring 3D-QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists+. J Mol Model. 2005 Nov;11(6):516-24. DOI:10.1007/s00894-005-0273-6
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