Cc1ccc(OS(=O)(=O)C(F)(F)F)c([N+](=O)[O-])c1
名称: product
SMILES: Cc1ccc(OS(=O)(=O)C(F)(F)F)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C8H6F3NO5S
Molecular weight
285.2
Exact mass
284.9919
XLogP
2.13
TPSA
86.51
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
53.44

Supplementary Information

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