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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

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

SDS

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