2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-phenylacetamide

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

Compound ID: 8006-8761
Compound Name: 2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-phenylacetamide
Molecular Weight: 276.25
Molecular Formula: C11 H12 N6 O3
Smiles: C(C(Nc1ccccc1)=O)O/N=C(/c1c(N)non1)N
Stereo: ACHIRAL
logP: 0.9019
logD: 0.9019
logSw: -1.7666
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 119.963
InChI Key: JPBODBVQDQEFTC-UHFFFAOYSA-N
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