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Structure Info


Chemspace id
CSMB00012802022 (Make-On-Demand Building Blocks)
MFCD number
MFCD23957439
IUPAC name
4-chloro-6-methyl-2-[(2,2,2-trifluoroethoxy)methyl]pyrimidine
Mol formula
C8H8ClF3N2O
Mol weight
240.61
Catalog Number(s)
BBV-43685995, CSC012802022

Properties

LogP
2.3306790826667
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
35.01
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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