CCN(C(=O)C(F)(F)F)c1cc(C(C)=O)cc(S(F)(F)(F)(F)F)c1
SMILES: CCN(C(=O)C(F)(F)F)c1cc(C(C)=O)cc(S(F)(F)(F)(F)F)c1

Molecular Processing

Molecular formula
C12H11F8NO2S
Molecular weight
385.28
Exact mass
385.0383
XLogP
5.46
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
71.93

Supplementary Information

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Involved in 2 reactions→

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