5-methyl-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole

Chemical Structure Depiction of
5-methyl-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: D161-0535
Compound Name: 5-methyl-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: Cc1ccc2c(c1)nc(COc1ccccc1CC=C)[nH]2
Stereo: ACHIRAL
logP: 4.7627
logD: 4.7625
logSw: -4.5638
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.8342
InChI Key: HUGGVADSCXEGIW-UHFFFAOYSA-N
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