SMILES:
CC(C)(C)[Si](OC[C@H]1O[C@H](CN=[N+]=[N-])C[C@H]1OS(C)(=O)=O)(c1ccccc1)c1ccccc1Molecular Processing
Molecular formula
C23H31N3O5SSi
Molecular weight
489.67
Exact mass
489.1754
XLogP
3.38
TPSA
110.59
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
130.58
Supplementary Information
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Involved in 3 reactions→