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

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-[(4-fluorophenyl)methyl]-1H-benzimidazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6056
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-fluorophenyl)methyl]-1H-benzimidazole
Molecular Weight: 366.82
Molecular Formula: C21 H16 Cl F N2 O
Smiles: C(c1ccc(cc1)F)n1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.586
logD: 5.5859
logSw: -6.0869
Hydrogen bond acceptors count: 2
Polar surface area: 18.3708
InChI Key: QJJFGVPVTOHCIZ-UHFFFAOYSA-N
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