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

Chemical Structure Depiction of
2-methyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Available: 237 mg
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mg
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Compound characteristics

Compound ID: D011-4556
Compound Name: 2-methyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 278.4
Molecular Formula: C19 H22 N2
Smiles: Cc1cc(C)c(C)c(Cn2c3ccccc3nc2C)c1C
Stereo: ACHIRAL
logP: 5.5398
logD: 5.2152
logSw: -5.6826
Hydrogen bond acceptors count: 1
Polar surface area: 10.9441
InChI Key: LKQDXIQLJZFZFZ-UHFFFAOYSA-N
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