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

Chemical Structure Depiction of
2-ethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Available: 229 mg
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mg
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Compound characteristics

Compound ID: D011-4481
Compound Name: 2-ethyl-1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 292.42
Molecular Formula: C20 H24 N2
Smiles: CCc1nc2ccccc2n1Cc1c(C)c(C)cc(C)c1C
Stereo: ACHIRAL
logP: 6.17
logD: 5.8487
logSw: -5.7243
Hydrogen bond acceptors count: 1
Polar surface area: 11.1432
InChI Key: ANTMLMUWBRCPJX-UHFFFAOYSA-N
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