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

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-methyl-1H-benzimidazole
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: C147-0171
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-methyl-1H-benzimidazole
Molecular Weight: 294.39
Molecular Formula: C19 H22 N2 O
Smiles: CC(C)(C)c1ccc(cc1)OCc1nc2ccccc2n1C
Stereo: ACHIRAL
logP: 4.953
logD: 4.9525
logSw: -4.657
Hydrogen bond acceptors count: 2
Polar surface area: 19.4524
InChI Key: HMAOYIGTLUIXKX-UHFFFAOYSA-N
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