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Structure Info


Chemspace id
CSMB00039746495 (Make-On-Demand Building Blocks)
IUPAC name
2-(5-hydroxy-1,3,4-oxadiazol-2-yl)propanenitrile
Mol formula
C5H5N3O2
Mol weight
139.114
Catalog Number(s)
BBV-94893234, BBV-94893235, CSC039746495, CSC055612956, FCH6080309, FCH6080310

Properties

LogP
-0.048401454666667
Heavy atoms count
10
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
82.94
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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