{4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy}acetic acid

Chemical Structure Depiction of
{4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy}acetic acid
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8007-7564
Compound Name: {4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy}acetic acid
Molecular Weight: 349.34
Molecular Formula: C19 H15 N3 O4
Smiles: COc1cc(/C=C(C#N)/c2nc3ccccc3[nH]2)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 2.6672
logD: -1.5698
logSw: -2.9054
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.914
InChI Key: XZMKDUUGQLLDMY-UHFFFAOYSA-N
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