3-(2H-1-benzopyran-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
3-(2H-1-benzopyran-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 4578-0392
Compound Name: 3-(2H-1-benzopyran-3-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Molecular Weight: 346.38
Molecular Formula: C21 H18 N2 O3
Smiles: CCOc1ccc(cc1)NC(C(=C\C1COc2ccccc2C=1)\C#N)=O
Stereo: ACHIRAL
logP: 4.3654
logD: 4.2672
logSw: -4.3383
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.879
InChI Key: GPNJMABWZRRBJF-UHFFFAOYSA-N
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