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

Chemical Structure Depiction of
N-(3-acetylphenyl)-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 4137-0158
Compound Name: N-(3-acetylphenyl)-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 376.37
Molecular Formula: C19 H16 N6 O3
Smiles: CC(c1cccc(c1)NC(Cn1c2ccccc2nc1c1c(N)non1)=O)=O
Stereo: ACHIRAL
logP: 2.9278
logD: 2.9274
logSw: -3.0821
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 103.956
InChI Key: GAJUQJLKLWPSNR-UHFFFAOYSA-N
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