2,3-bis(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2,3-bis(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-5171
Compound Name: 2,3-bis(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Molecular Weight: 385.42
Molecular Formula: C21 H23 N O6
Smiles: COc1cc(/C=C(C#N)/c2cc(c(c(c2)OC)OC)OC)cc(c1OC)OC
Stereo: ACHIRAL
logP: 3.4337
logD: 3.4337
logSw: -3.6055
Hydrogen bond acceptors count: 7
Polar surface area: 62.979
InChI Key: RAOCJHSMGINGGT-UHFFFAOYSA-N
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