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Structure Info


Chemspace id
CSMB00153408283 (Make-On-Demand Building Blocks)
IUPAC name
3-(difluoromethyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
Mol formula
C3H2F2N2O2
Mol weight
136.058
Catalog Number(s)
BBV-186447181, BBV-186447182, BBV-186447183, CSC153408283, CSC153408284, CSC153408285

Properties

LogP
0.22210948566667
Heavy atoms count
9
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.33333333333333
Polar surface area (Å)
50.69
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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