CC(C)(C)[Si](C)(C)OCCC1(CCO[Si](C)(C)C(C)(C)C)SC(NC2CC3CCC2C3)=NC1=O
Name: title compound
SMILES: CC(C)(C)[Si](C)(C)OCCC1(CCO[Si](C)(C)C(C)(C)C)SC(NC2CC3CCC2C3)=NC1=O

Molecular Processing

Molecular formula
C26H50N2O3SSi2
Molecular weight
526.94
Exact mass
526.3081
XLogP
6.96
TPSA
59.92
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
0
Saturated rings
2
Aliphatic rings
3
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.923
Molar refractivity
150.67

Supplementary Information

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Involved in 9 reactions→

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