2-(5-hydroxy-1,3,4-oxadiazol-2-yl)propanenitrile | Chemspace

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Home CSMB00039746495

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

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Properties
SDS

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

: Zoom the structure; CSMB00039746495

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