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

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-0100
Compound Name: 1-[(2-chlorophenyl)methyl]-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 362.86
Molecular Formula: C22 H19 Cl N2 O
Smiles: Cc1ccc(cc1)OCc1nc2ccccc2n1Cc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 6.0071
logD: 6.0071
logSw: -6.0945
Hydrogen bond acceptors count: 2
Polar surface area: 18.3708
InChI Key: FBJZAQSBDQXGRL-UHFFFAOYSA-N
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