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

Chemical Structure Depiction of
2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0081
Compound Name: 2-[2-(4-bromobenzoyl)-1H-benzimidazol-1-yl]-N-(2-chlorophenyl)acetamide
Molecular Weight: 468.74
Molecular Formula: C22 H15 Br Cl N3 O2
Smiles: C(C(Nc1ccccc1[Cl])=O)n1c2ccccc2nc1C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.4729
logD: 5.4727
logSw: -5.9619
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.086
InChI Key: OTODAUYRIGNGOJ-UHFFFAOYSA-N
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