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

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1786
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: CC(=C)Cn1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C
Stereo: ACHIRAL
logP: 6.3828
logD: 6.3828
logSw: -5.8597
Hydrogen bond acceptors count: 2
Polar surface area: 18.6424
InChI Key: PLDGLSCJEDFVIM-UHFFFAOYSA-N
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