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

Chemical Structure Depiction of
2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-fluorophenyl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: Y080-1548
Compound Name: 2-{2-[(4-chloro-3-methylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(4-fluorophenyl)acetamide
Molecular Weight: 423.87
Molecular Formula: C23 H19 Cl F N3 O2
Smiles: Cc1cc(ccc1[Cl])OCc1nc2ccccc2n1CC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.8578
logD: 5.8574
logSw: -5.964
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.52
InChI Key: ZCPSRILXYGOJMR-UHFFFAOYSA-N
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