2-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1H-tetrazol-1-yl]-N-tert-butylacetamide

Chemical Structure Depiction of
2-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1H-tetrazol-1-yl]-N-tert-butylacetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8012-2612
Compound Name: 2-[5-(4-amino-1,2,5-oxadiazol-3-yl)-1H-tetrazol-1-yl]-N-tert-butylacetamide
Molecular Weight: 266.26
Molecular Formula: C9 H14 N8 O2
Smiles: CC(C)(C)NC(Cn1c(c2c(N)non2)nnn1)=O
Stereo: ACHIRAL
logP: 0.0881
logD: 0.088
logSw: -0.9908
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 119.823
InChI Key: FIXGNAMHTKLTLX-UHFFFAOYSA-N
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