CN(C)CCCOCc1nc2c(n1COCC[Si](C)(C)C)-c1ccccc1Sc1ccc(Cl)cc1-2
SMILES: CN(C)CCCOCc1nc2c(n1COCC[Si](C)(C)C)-c1ccccc1Sc1ccc(Cl)cc1-2

Molecular Processing

Molecular formula
C27H36ClN3O2SSi
Molecular weight
530.21
Exact mass
529.1986
XLogP
7.12
TPSA
39.52
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
149.16

Supplementary Information

Details werden geladen…

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