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

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

Compound ID: 5267-0113
Compound Name: 2-[(2-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: COc1ccccc1OCc1nc2ccccc2n1CC=C
Stereo: ACHIRAL
logP: 3.757
logD: 3.7569
logSw: -4.0969
Hydrogen bond acceptors count: 3
Polar surface area: 26.3378
InChI Key: RJZNJIIDNJHVER-UHFFFAOYSA-N
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