2-[(3,3-difluoroazetidin-1-yl)methyl]-6-methylpyrimidin-4-ol | Chemspace

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Structure Info

Chemspace id: CSMB00159207228 (Make-On-Demand Building Blocks)

IUPAC name: 2-[(3,3-difluoroazetidin-1-yl)methyl]-6-methylpyrimidin-4-ol

Mol formula: C₉H₁₁F₂N₃O

Mol weight: 215.204

Catalog Number(s): BBV-184328726, BBV-184330177, CSC159207228, CSC159207617

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INCHI
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Properties
SDS

Properties

LogP: 1.5829858223333

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.55555555555556

Polar surface area (Å): 49.25

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSMB00159207228

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