2-[4-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]hydrazinylidene}methyl)-2-methoxyphenoxy]acetamide

Chemical Structure Depiction of
2-[4-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]hydrazinylidene}methyl)-2-methoxyphenoxy]acetamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: 6190-0449
Compound Name: 2-[4-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]hydrazinylidene}methyl)-2-methoxyphenoxy]acetamide
Molecular Weight: 333.3
Molecular Formula: C13 H15 N7 O4
Smiles: COc1cc(/C=N/N=C(/c2c(N)non2)N)ccc1OCC(N)=O
Stereo: ACHIRAL
logP: -0.5042
logD: -0.5063
logSw: -1.6857
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 6
Polar surface area: 145.212
InChI Key: QVMHHNHEGLFGHH-UHFFFAOYSA-N
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