1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2900
Compound Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 264.37
Molecular Formula: C18 H20 N2
Smiles: Cc1cc(C)c(C)c(Cn2cnc3ccccc23)c1C
Stereo: ACHIRAL
logP: 4.8668
logD: 4.754
logSw: -4.6703
Hydrogen bond acceptors count: 1
Polar surface area: 10.4232
InChI Key: MGPHMZYKOGGVIZ-UHFFFAOYSA-N
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