3-(3-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(3-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-6519
Compound Name: 3-(3-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 289.33
Molecular Formula: C18 H15 N3 O
Smiles: Cc1ccc2c(c1)[nH]c(/C(=C/c1cccc(c1)OC)C#N)n2
Stereo: ACHIRAL
logP: 4.1215
logD: 4.1195
logSw: -4.4035
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.858
InChI Key: OUTYHQIXJXGTLR-UHFFFAOYSA-N
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