3-(3-hydroxy-4-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(3-hydroxy-4-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-9945
Compound Name: 3-(3-hydroxy-4-methoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 305.33
Molecular Formula: C18 H15 N3 O2
Smiles: Cc1ccc2c(c1)[nH]c(/C(=C/c1ccc(c(c1)O)OC)C#N)n2
Stereo: ACHIRAL
logP: 3.5096
logD: 3.4708
logSw: -3.3793
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 60.493
InChI Key: OGUACQLYIAFIGJ-UHFFFAOYSA-N
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