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

Chemical Structure Depiction of
1-(prop-2-en-1-yl)-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Available: 237 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-1486
Compound Name: 1-(prop-2-en-1-yl)-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: C=CCc1ccccc1OCc1nc2ccccc2n1CC=C
Stereo: ACHIRAL
logP: 5.0247
logD: 5.0246
logSw: -5.0066
Hydrogen bond acceptors count: 2
Polar surface area: 18.7074
InChI Key: HFMBFXAPKGYPAM-UHFFFAOYSA-N
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