N-benzyl-3-{2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-2-cyanoprop-2-enamide

Chemical Structure Depiction of
N-benzyl-3-{2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-2-cyanoprop-2-enamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: 2679-1926
Compound Name: N-benzyl-3-{2-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}-2-cyanoprop-2-enamide
Molecular Weight: 427.3
Molecular Formula: C21 H19 Br N2 O3
Smiles: COc1cc(/C=C(/C#N)C(NCc2ccccc2)=O)c(cc1OCC=C)[Br]
Stereo: ACHIRAL
logP: 3.6499
logD: 3.6464
logSw: -3.9673
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.843
InChI Key: NIDLDOYYOVFBLR-UHFFFAOYSA-N
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