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

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0022
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(4-ethylphenyl)acetamide
Molecular Weight: 462.34
Molecular Formula: C24 H20 Br N3 O2
Smiles: CCc1ccc(cc1)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 6.3528
logD: 6.3528
logSw: -5.69
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: FHCFMHVJUZUVAE-UHFFFAOYSA-N
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