Name: title compound
SMILES:
CC(C)(C)[Si](C)(C)OCCC1SC(NC2CC3CCC2C3)=NC1=OMolecular Processing
Molecular formula
C18H32N2O2SSi
Molecular weight
368.62
Exact mass
368.1954
XLogP
4.17
TPSA
50.69
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
0
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
103.96
Supplementary Information
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Involved in 7 reactions→