1-[(2-chloro-6-fluorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 246 mg
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mg
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Compound characteristics

Compound ID: D011-3962
Compound Name: 1-[(2-chloro-6-fluorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 396.85
Molecular Formula: C22 H18 Cl F N2 O2
Smiles: COc1ccc(cc1)OCc1nc2ccccc2n1Cc1c(cccc1[Cl])F
Stereo: ACHIRAL
logP: 5.5576
logD: 5.5576
logSw: -6.0218
Hydrogen bond acceptors count: 3
Polar surface area: 25.9146
InChI Key: NOKPPAZZKNHKSU-UHFFFAOYSA-N
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