6-(5-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}furan-2-yl)-2-benzofuran-1(3H)-one

Chemical Structure Depiction of
6-(5-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}furan-2-yl)-2-benzofuran-1(3H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4410-2953
Compound Name: 6-(5-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}furan-2-yl)-2-benzofuran-1(3H)-one
Molecular Weight: 310.27
Molecular Formula: C14 H10 N6 O3
Smiles: C1c2ccc(cc2C(=O)O1)c1ccc(\C=N/n2c(N)nnn2)o1
Stereo: ACHIRAL
logP: 0.9291
logD: 0.9291
logSw: -2.1466
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 99.941
InChI Key: RQOSVOZYVRMRGV-UHFFFAOYSA-N
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