CC(C)(C)C1CN(c2nc(CN=[N+]=[N-])cs2)C1O[SiH](c1ccccc1)c1ccccc1
SMILES: CC(C)(C)C1CN(c2nc(CN=[N+]=[N-])cs2)C1O[SiH](c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C23H27N5OSSi
Molecular weight
449.66
Exact mass
449.1706
XLogP
4.32
TPSA
74.12
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
129.43

Supplementary Information

Details werden geladen…

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