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

Chemical Structure Depiction of
2-[(4-fluorophenoxy)methyl]-1-methyl-1H-benzimidazole
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: C147-0180
Compound Name: 2-[(4-fluorophenoxy)methyl]-1-methyl-1H-benzimidazole
Molecular Weight: 256.28
Molecular Formula: C15 H13 F N2 O
Smiles: Cn1c2ccccc2nc1COc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.1876
logD: 3.1871
logSw: -3.1605
Hydrogen bond acceptors count: 2
Polar surface area: 19.4524
InChI Key: UELQPMYVOWTTFY-UHFFFAOYSA-N
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