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N-(4-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide

Chemical Structure Depiction of
N-(4-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Available: 90 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5692-0688
Compound Name: N-(4-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Molecular Weight: 365.37
Molecular Formula: C19 H16 F N5 O2
Smiles: CCC(Nc1c(c2nc3ccccc3n2Cc2ccc(cc2)F)non1)=O
Stereo: ACHIRAL
logP: 4.172
logD: 4.1592
logSw: -4.0932
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.073
InChI Key: DHFDZNRDDVFYEM-UHFFFAOYSA-N
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