3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enamide

Chemical Structure Depiction of
3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8008-7941
Compound Name: 3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enamide
Molecular Weight: 325.16
Molecular Formula: C13 H13 Br N2 O3
Smiles: CCOc1cc(c(\C=C(/C#N)C(N)=O)cc1OC)[Br]
Stereo: ACHIRAL
logP: 1.3661
logD: 1.3661
logSw: -1.6105
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.194
InChI Key: XQGJQPUAEVBBKZ-UHFFFAOYSA-N
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