CN(CCN=[N+]=[N-])C(=O)c1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1
SMILES: CN(CCN=[N+]=[N-])C(=O)c1csc(N2CC(C(C)(C)C)C2O[SiH](c2ccccc2)c2ccccc2)n1

Molecular Processing

Molecular formula
C26H32N6O2SSi
Molecular weight
520.74
Exact mass
520.2077
XLogP
3.89
TPSA
94.43
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
147.55

Supplementary Information

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