C[Si](C)(C)CCOCn1nc(I)c2ccc(C=O)cc21
SMILES: C[Si](C)(C)CCOCn1nc(I)c2ccc(C=O)cc21

Molecular Processing

Molecular formula
C14H19IN2O2Si
Molecular weight
402.31
Exact mass
402.0261
XLogP
3.77
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
91.94

Supplementary Information

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