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

Chemical Structure Depiction of
2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: F206-0543
Compound Name: 2-[2-(4-chlorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 433.89
Molecular Formula: C24 H20 Cl N3 O3
Smiles: COc1ccc(CNC(Cn2c3ccccc3nc2C(c2ccc(cc2)[Cl])=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7431
logD: 4.7431
logSw: -4.9722
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.649
InChI Key: HYIFCTFFKOVSPB-UHFFFAOYSA-N
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