Name: 5-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazin-2-amine
SMILES:
CC1(C)OB(c2ccc(-c3cnc(N)cn3)c(F)c2)OC1(C)CMolecular Processing
Molecular formula
C16H19BFN3O2
Molecular weight
315.16
Exact mass
315.1554
XLogP
2.16
TPSA
70.26
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
87.55
Supplementary Information
Details werden geladen…
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