2-{2-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{2-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-fluorophenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V003-5391
Compound Name: 2-{2-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(2-fluorophenyl)acetamide
Molecular Weight: 428.29
Molecular Formula: C22 H16 Cl2 F N3 O
Salt: not_available
Smiles: C(c1ccc(cc1[Cl])[Cl])c1nc2ccccc2n1CC(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 6.042
logD: 6.0411
logSw: -6.1971
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.323
InChI Key: ZXMNZYWNSQLVNN-UHFFFAOYSA-N
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