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

Chemical Structure Depiction of
4-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8015-8421
Compound Name: 4-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
Molecular Weight: 309.3
Molecular Formula: C16 H12 F N5 O
Smiles: C(c1ccccc1F)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 3.8778
logD: 3.8774
logSw: -4.2681
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 66.98
InChI Key: KKRITRGZHRKHJY-UHFFFAOYSA-N
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