1-methyl-2-[(4-methylphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-methyl-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9532
Compound Name: 1-methyl-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 252.31
Molecular Formula: C16 H16 N2 O
Smiles: Cc1ccc(cc1)OCc1nc2ccccc2n1C
Stereo: ACHIRAL
logP: 3.5819
logD: 3.5814
logSw: -3.457
Hydrogen bond acceptors count: 2
Polar surface area: 19.4524
InChI Key: JLQZSRKABJMVTB-UHFFFAOYSA-N
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