2,2'-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl]di(butan-2-ol)

Chemical Structure Depiction of
2,2'-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl]di(butan-2-ol)
Available: 421 mg
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mg
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Compound characteristics

Compound ID: 1307-0007
Compound Name: 2,2'-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl]di(butan-2-ol)
Molecular Weight: 296.33
Molecular Formula: C12 H20 N6 O3
Smiles: CCC(C)(c1c(C(C)(CC)O)n(c2c(N)non2)nn1)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2527
logD: 1.2527
logSw: -0.7089
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 114.081
InChI Key: PYZJFRNVKPZAAR-UHFFFAOYSA-N
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