2-[(4-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 185 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3774
Compound Name: 2-[(4-methoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: COc1ccc(Cc2nc3ccccc3n2CC=C)cc1
Stereo: ACHIRAL
logP: 4.2069
logD: 4.2053
logSw: -4.435
Hydrogen bond acceptors count: 2
Polar surface area: 18.6654
InChI Key: LYRZXZDBLPIXAB-UHFFFAOYSA-N
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