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N-(4-acetamidophenyl)-3-{4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}-2-cyanoprop-2-enamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}-2-cyanoprop-2-enamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8013-9467
Compound Name: N-(4-acetamidophenyl)-3-{4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl}-2-cyanoprop-2-enamide
Molecular Weight: 475.93
Molecular Formula: C26 H22 Cl N3 O4
Smiles: CC(Nc1ccc(cc1)NC(C(=C\c1ccc(c(c1)OC)OCc1ccccc1[Cl])\C#N)=O)=O
Stereo: ACHIRAL
logP: 4.3635
logD: 4.3619
logSw: -4.5906
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.592
InChI Key: FNOWBDXUFWBXHR-UHFFFAOYSA-N
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