N-(4-bromophenyl)-2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1514
Compound Name: N-(4-bromophenyl)-2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 450.33
Molecular Formula: C23 H20 Br N3 O2
Smiles: Cc1cccc(c1)OCc1nc2ccccc2n1CC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.8745
logD: 5.8741
logSw: -5.4844
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.52
InChI Key: MHIKOFXFWCPTIU-UHFFFAOYSA-N
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