3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-2203
Compound Name: 3-(4-methylphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Weight: 334.44
Molecular Formula: C20 H18 N2 O S
Smiles: Cc1ccc(/C=C/C(Nc2nc(c3ccccc3)c(C)s2)=O)cc1
Stereo: ACHIRAL
logP: 5.6065
logD: 5.6063
logSw: -5.5839
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.661
InChI Key: LCCNYFHIPAMPLD-UHFFFAOYSA-N
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