Nom: N-(2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}ethyl)-2,3,4-trifluoro-N-methylbenzamide
SMILES:
CN(CCO[Si](C)(C)C(C)(C)C)C(=O)c1ccc(F)c(F)c1FMolecular Processing
Molecular formula
C16H24F3NO2Si
Molecular weight
347.45
Exact mass
347.1528
XLogP
4.2
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
86.43
Supplementary Information
Récupération des détails…
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