(4-chlorophenyl){1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanone

Chemical Structure Depiction of
(4-chlorophenyl){1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanone
Available: 55 mg
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mg
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Compound characteristics

Compound ID: F206-0332
Compound Name: (4-chlorophenyl){1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}methanone
Molecular Weight: 381.26
Molecular Formula: C21 H14 Cl2 N2 O
Smiles: C(c1ccc(cc1)[Cl])n1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.1905
logD: 6.1905
logSw: -6.4039
Hydrogen bond acceptors count: 3
Polar surface area: 23.6341
InChI Key: IXXVINXDNGQCKN-UHFFFAOYSA-N
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