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

Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3923
Compound Name: 2-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: CC(=C)Cn1c2ccccc2nc1COc1ccc(C)cc1
Stereo: ACHIRAL
logP: 5.0118
logD: 5.0117
logSw: -4.6669
Hydrogen bond acceptors count: 2
Polar surface area: 18.6424
InChI Key: YXDYDGZXYTYELR-UHFFFAOYSA-N
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