2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: F206-0290
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Molecular Weight: 454.31
Molecular Formula: C23 H17 Cl2 N3 O3
Smiles: COc1ccc(cc1NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O)[Cl]
Stereo: ACHIRAL
logP: 5.4359
logD: 5.4299
logSw: -6.0098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.716
InChI Key: POONPSJUZCURIN-UHFFFAOYSA-N
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