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Structure Info


Chemspace id
CSMB00119719283 (Make-On-Demand Building Blocks)
IUPAC name
4-chloro-2-(3,3-difluorocyclobutyl)-6-methylpyrimidine
Mol formula
C9H9ClF2N2
Mol weight
218.63
Catalog Number(s)
BBV-136702120, CSC119719283

Properties

LogP
2.397640961
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.55555555555556
Polar surface area (Å)
25.78
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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