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

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: F206-0539
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 421.86
Molecular Formula: C23 H17 Cl F N3 O2
Smiles: C(c1ccc(cc1)F)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.7898
logD: 4.7898
logSw: -5.1056
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.106
InChI Key: JEYNABKPVNCVCP-UHFFFAOYSA-N
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