{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}(4-chlorophenyl)methanone

Chemical Structure Depiction of
{1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}(4-chlorophenyl)methanone
Available: 40 mg
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mg
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Compound characteristics

Compound ID: F206-0335
Compound Name: {1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}(4-chlorophenyl)methanone
Molecular Weight: 399.25
Molecular Formula: C21 H13 Cl2 F N2 O
Smiles: C(c1c(cccc1[Cl])F)n1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.2089
logD: 6.2089
logSw: -6.2315
Hydrogen bond acceptors count: 3
Polar surface area: 23.6341
InChI Key: DBQRVETYKIREJH-UHFFFAOYSA-N
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