O=C(O)c1ccc(S(=O)(=O)Nc2ccc(F)c(C(F)(F)F)c2)cc1
SMILES: O=C(O)c1ccc(S(=O)(=O)Nc2ccc(F)c(C(F)(F)F)c2)cc1

Molecular Processing

Molecular formula
C14H9F4NO4S
Molecular weight
363.29
Exact mass
363.0188
XLogP
3.34
TPSA
83.47
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
75.61

Supplementary Information

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