2-[(4-chlorophenoxy)methyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 5891-0122
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 362.86
Molecular Formula: C22 H19 Cl N2 O
Smiles: Cc1ccc(Cn2c3ccccc3nc2COc2ccc(cc2)[Cl])cc1
Stereo: ACHIRAL
logP: 5.9803
logD: 5.9803
logSw: -6.1746
Hydrogen bond acceptors count: 2
Polar surface area: 18.3708
InChI Key: XFHHFGRXDOCUNV-UHFFFAOYSA-N
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