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

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0292
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 419.87
Molecular Formula: C23 H18 Cl N3 O3
Smiles: COc1ccccc1NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.9361
logD: 4.936
logSw: -5.1375
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.716
InChI Key: LQEUGXZQDLBARN-UHFFFAOYSA-N
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