Name: (S)-4-(2-bromo-1-(tert-butyldimethylsilyloxy)ethyl)benzonitrile
SMILES:
CC(C)(C)[Si](C)(C)O[C@H](CBr)c1ccc(C#N)cc1Molecular Processing
Molecular formula
C15H22BrNOSi
Molecular weight
340.34
Exact mass
339.0654
XLogP
5.02
TPSA
33.02
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
85.97
Supplementary Information
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