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N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 2389-2694
Compound Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 350.44
Molecular Formula: C20 H18 N2 O2 S
Smiles: COc1ccc(/C=C/C(Nc2ncc(Cc3ccccc3)s2)=O)cc1
Stereo: ACHIRAL
logP: 5.2052
logD: 5.2034
logSw: -5.0065
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.957
InChI Key: JDXOTJCPQACAJN-UHFFFAOYSA-N
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