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

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-ethylphenyl)acetamide
Available: 270 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0045
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-ethylphenyl)acetamide
Molecular Weight: 462.34
Molecular Formula: C24 H20 Br N3 O2
Smiles: CCc1ccccc1NC(Cn1c2ccccc2nc1C(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 5.9217
logD: 5.9217
logSw: -5.6513
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.086
InChI Key: BALIYBUTVZRDBM-UHFFFAOYSA-N
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