1-[(3-chlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 205 mg
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mg
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Compound characteristics

Compound ID: D011-6035
Compound Name: 1-[(3-chlorophenyl)methyl]-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 378.86
Molecular Formula: C22 H19 Cl N2 O2
Smiles: COc1ccccc1OCc1nc2ccccc2n1Cc1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 5.3647
logD: 5.3646
logSw: -5.8878
Hydrogen bond acceptors count: 3
Polar surface area: 26.0879
InChI Key: XATBDDRUMYSAFZ-UHFFFAOYSA-N
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