2-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile
Available: 56 mg
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mg
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Compound characteristics

Compound ID: 8008-2658
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile
Molecular Weight: 321.33
Molecular Formula: C18 H15 N3 O3
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(c1O)OC
Stereo: ACHIRAL
logP: 2.7048
logD: 2.6947
logSw: -2.8858
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.054
InChI Key: ZDDQZHYZCTUTIU-UHFFFAOYSA-N
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