C[Si](C)(C)CCOCn1cc(C#N)nc1C(=O)[O-]
SMILES: C[Si](C)(C)CCOCn1cc(C#N)nc1C(=O)[O-]

Molecular Processing

Molecular formula
C11H16N3O3Si-
Molecular weight
266.35
Exact mass
266.0966
XLogP
0.43
TPSA
90.97
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
65.38

Supplementary Information

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