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

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

Compound ID: Y080-1547
Compound Name: 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-chlorophenyl)acetamide
Molecular Weight: 440.33
Molecular Formula: C23 H19 Cl2 N3 O2
Smiles: Cc1cc(ccc1[Cl])OCc1nc2ccccc2n1CC(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 6.4234
logD: 6.423
logSw: -6.103
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.52
InChI Key: CTRQONFSXHALOM-UHFFFAOYSA-N
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