N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(1H-tetrazol-1-yl)acetamide

Chemical Structure Depiction of
N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(1H-tetrazol-1-yl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8012-6139
Compound Name: N-(6-nitro-2-phenyl-1-benzofuran-4-yl)-2-(1H-tetrazol-1-yl)acetamide
Molecular Weight: 364.32
Molecular Formula: C17 H12 N6 O4
Smiles: C(C(Nc1cc(cc2c1cc(c1ccccc1)o2)[N+]([O-])=O)=O)n1cnnn1
Stereo: ACHIRAL
logP: 2.9615
logD: 2.9595
logSw: -3.3577
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 104.006
InChI Key: UEHIBTDOEZSAOB-UHFFFAOYSA-N
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