2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8012-0513
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
Molecular Weight: 434.79
Molecular Formula: C18 H13 Cl F2 N6 O3
Smiles: C(C(Nc1ccc(cc1)OC(F)(F)[Cl])=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 4.1745
logD: 4.1743
logSw: -4.5832
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 96.627
InChI Key: VNPAVEIXUVXCFT-UHFFFAOYSA-N
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