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

Chemical Structure Depiction of
1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole
Available: 0 mg
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mg
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Compound characteristics

Compound ID: 1676-0027
Compound Name: 1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazole
Molecular Weight: 252.31
Molecular Formula: C16 H16 N2 O
Smiles: Cc1ccc(cc1)OCCn1cnc2ccccc12
Stereo: ACHIRAL
logP: 3.4522
logD: 3.452
logSw: -3.1975
Hydrogen bond acceptors count: 2
Polar surface area: 17.8193
InChI Key: OSKLKIUKQAZKQC-UHFFFAOYSA-N
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