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Structure Info


Chemspace id
CSMB00102494099 (Make-On-Demand Building Blocks)
IUPAC name
4-chloro-6-methyl-2-[1-(trifluoromethyl)cyclopropyl]pyrimidine
Mol formula
C9H8ClF3N2
Mol weight
236.62
Catalog Number(s)
BBV-113518874, CSC102494099

Properties

LogP
3.2966666956667
Heavy atoms count
15
Rotatable bond count
2
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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