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

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-[(2-methylphenyl)methyl]-1H-benzimidazole
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 5891-0120
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-[(2-methylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 362.86
Molecular Formula: C22 H19 Cl N2 O
Smiles: Cc1ccccc1Cn1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.3132
logD: 6.313
logSw: -6.2542
Hydrogen bond acceptors count: 2
Polar surface area: 18.3708
InChI Key: NEKJHZGWSNLKGX-UHFFFAOYSA-N
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