1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 6286-0199
Compound Name: 1-butyl-2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 336.48
Molecular Formula: C22 H28 N2 O
Smiles: CCCCn1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C
Stereo: ACHIRAL
logP: 6.4681
logD: 6.4681
logSw: -5.8668
Hydrogen bond acceptors count: 2
Polar surface area: 18.6207
InChI Key: SPHBLLMDFMRDGJ-UHFFFAOYSA-N
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