N-(2-chlorophenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F206-0714
Compound Name: N-(2-chlorophenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 407.83
Molecular Formula: C22 H15 Cl F N3 O2
Smiles: C(C(Nc1ccccc1[Cl])=O)n1c2ccccc2nc1C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.8142
logD: 4.814
logSw: -5.0057
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.086
InChI Key: MOCMXDXKFPKAFI-UHFFFAOYSA-N
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