ethyl {4-[2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy}acetate

Chemical Structure Depiction of
ethyl {4-[2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy}acetate
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8006-2638
Compound Name: ethyl {4-[2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy}acetate
Molecular Weight: 391.43
Molecular Formula: C22 H21 N3 O4
Smiles: CCOC(COc1ccc(/C=C(C#N)/c2nc3cc(C)ccc3[nH]2)cc1OC)=O
Stereo: ACHIRAL
logP: 3.5523
logD: 3.5519
logSw: -3.6869
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.689
InChI Key: UXGLAJSVAMMZER-UHFFFAOYSA-N
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