2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
Available: 298 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0386
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Weight: 431.92
Molecular Formula: C25 H22 Cl N3 O2
Smiles: Cc1cc(C)c(c(C)c1)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.6962
logD: 5.6962
logSw: -5.9902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.388
InChI Key: MKSRYYLVPIGWDG-UHFFFAOYSA-N
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