CC(C)(C)[Si](C)(C)Oc1cccc(-c2ccc(I)c3c2CNC3=O)c1
SMILES: CC(C)(C)[Si](C)(C)Oc1cccc(-c2ccc(I)c3c2CNC3=O)c1

Molecular Processing

Molecular formula
C20H24INO2Si
Molecular weight
465.41
Exact mass
465.0621
XLogP
5.59
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
113.59

Supplementary Information

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