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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1515
Compound Name: N-(4-chlorophenyl)-2-{2-[(3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetamide
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: Cc1cccc(c1)OCc1nc2ccccc2n1CC(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.6354
logD: 5.6349
logSw: -5.854
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.52
InChI Key: OUOHDGIQALZQJV-UHFFFAOYSA-N
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