Name: N2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-methyl-1H-benzo[d]imidazol-2-amine
SMILES:
Cn1c(Nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2)nc2ccccc21Molecular Processing
Molecular formula
C20H24BN3O2
Molecular weight
349.24
Exact mass
349.1962
XLogP
3.62
TPSA
48.31
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
106.15
Supplementary Information
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