2-[(4-methoxyphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-methoxyphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4183-0041
Compound Name: 2-[(4-methoxyphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: CC(=C)Cn1c2ccccc2nc1COc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 4.5707
logD: 4.5707
logSw: -4.4481
Hydrogen bond acceptors count: 3
Polar surface area: 26.1861
InChI Key: PBCJQKNFXJGRMY-UHFFFAOYSA-N
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