2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-phenylethyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F206-0357
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 417.89
Molecular Formula: C24 H20 Cl N3 O2
Smiles: C(CNC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5355
logD: 4.5355
logSw: -4.8735
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.947
InChI Key: KWDHLRHBOIWISN-UHFFFAOYSA-N
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