Name: 2-(2-cyclopropylmethoxy-4-fluoro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)OB(c2ccc(F)cc2OCC2CC2)OC1(C)CMolecular Processing
Molecular formula
C16H22BFO3
Molecular weight
292.16
Exact mass
292.1646
XLogP
2.91
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
80.34
Supplementary Information
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