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

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Available: 20 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6186-2754
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Molecular Weight: 335.36
Molecular Formula: C19 H17 N3 O3
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)cc(c1OC)OC
Stereo: ACHIRAL
logP: 3.4013
logD: 3.4004
logSw: -3.7345
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.292
InChI Key: IRCJYYYXCYDADO-UHFFFAOYSA-N
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