3-bromo-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide

Chemical Structure Depiction of
3-bromo-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F255-0433
Compound Name: 3-bromo-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzamide
Molecular Weight: 434.33
Molecular Formula: C23 H20 Br N3 O
Smiles: Cn1c2ccccc2nc1CCc1ccc(cc1)NC(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.567
logD: 5.4416
logSw: -5.42
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.044
InChI Key: MKJBVZTUHWYXPE-UHFFFAOYSA-N
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