2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzoxadiazol-4-yl)acetamide

Chemical Structure Depiction of
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzoxadiazol-4-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y206-6780
Compound Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2,1,3-benzoxadiazol-4-yl)acetamide
Molecular Weight: 379.42
Molecular Formula: C20 H21 N5 O3
Smiles: CC(c1ccc(cc1)N1CCN(CC1)CC(Nc1cccc2c1non2)=O)=O
Stereo: ACHIRAL
logP: 3.0425
logD: 3.0422
logSw: -2.9589
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 79.599
InChI Key: PMSLWRZHQKKREK-UHFFFAOYSA-N
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