2-cyano-3-{3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enamide

Chemical Structure Depiction of
2-cyano-3-{3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6745
Compound Name: 2-cyano-3-{3,5-diiodo-4-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enamide
Molecular Weight: 480.04
Molecular Formula: C13 H10 I2 N2 O2
Smiles: C=CCOc1c(cc(\C=C(/C#N)C(N)=O)cc1I)I
Stereo: ACHIRAL
logP: 3.5714
logD: 3.5714
logSw: -3.7793
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 58.944
InChI Key: NXUCKXGRAPUDKQ-UHFFFAOYSA-N
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