2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide

Chemical Structure Depiction of
2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 5720-0004
Compound Name: 2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide
Molecular Weight: 344.29
Molecular Formula: C12 H12 N10 O3
Smiles: C(C(Nc1ccc(cc1)n1cnnn1)=O)O/N=C(/c1c(N)non1)N
Stereo: ACHIRAL
logP: 0.3516
logD: 0.3516
logSw: -1.8428
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 5
Polar surface area: 159.728
InChI Key: ZRVRXJLPQQMUBQ-UHFFFAOYSA-N
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