2-(1H-benzimidazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 1809-0406
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile
Molecular Weight: 330.34
Molecular Formula: C19 H14 N4 O2
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)ccc1OCC#N
Stereo: ACHIRAL
logP: 2.712
logD: 2.7112
logSw: -3.0082
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 68.941
InChI Key: OZKQIEPLEDRDAQ-UHFFFAOYSA-N
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