COC(=O)c1nc(-c2ccc(Cl)c(OC)c2F)nc(N)c1C#C[Si](C)(C)C
SMILES: COC(=O)c1nc(-c2ccc(Cl)c(OC)c2F)nc(N)c1C#C[Si](C)(C)C

Molecular Processing

Molecular formula
C18H19ClFN3O3Si
Molecular weight
407.91
Exact mass
407.0868
XLogP
3.54
TPSA
87.33
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
104.96

Supplementary Information

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