2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: F206-0194
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide
Molecular Weight: 482.76
Molecular Formula: C23 H17 Br Cl N3 O2
Smiles: C(c1ccccc1[Cl])NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.7819
logD: 5.7819
logSw: -6.0316
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.106
InChI Key: YSZNZSHFDSBDEM-UHFFFAOYSA-N
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