N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F206-0903
Compound Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 435.88
Molecular Formula: C24 H19 Cl F N3 O2
Smiles: C(CNC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.7106
logD: 4.7106
logSw: -4.9843
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.947
InChI Key: LFSCJPFNSWMIMK-UHFFFAOYSA-N
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