2-(4-fluorophenyl)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: L902-0031
Compound Name: 2-(4-fluorophenyl)-N-[2-(5-methyl-1H-benzimidazol-2-yl)phenyl]acetamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: Cc1ccc2c(c1)nc(c1ccccc1NC(Cc1ccc(cc1)F)=O)[nH]2
Stereo: ACHIRAL
logP: 4.2651
logD: 4.2559
logSw: -4.3454
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.438
InChI Key: ZBJHXLNWJIXEPF-UHFFFAOYSA-N
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