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2-{phenyl[(prop-2-en-1-yl)oxy]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-{phenyl[(prop-2-en-1-yl)oxy]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
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mg
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Compound characteristics

Compound ID: D011-6190
Compound Name: 2-{phenyl[(prop-2-en-1-yl)oxy]methyl}-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: C=CCn1c2ccccc2nc1C(c1ccccc1)OCC=C
Stereo: RACEMIC MIXTURE
logP: 4.7647
logD: 4.7646
logSw: -4.8923
Hydrogen bond acceptors count: 2
Polar surface area: 17.3193
InChI Key: NBXGDDCWQYVEJL-LJQANCHMSA-N
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