2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,4-difluorophenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,4-difluorophenyl)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8010-8341
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,4-difluorophenyl)acetamide
Molecular Weight: 370.32
Molecular Formula: C17 H12 F2 N6 O2
Smiles: C(C(Nc1ccc(cc1F)F)=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 3.1028
logD: 3.0836
logSw: -3.1233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 89.432
InChI Key: JMSNVUTXNCLSSL-UHFFFAOYSA-N
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