O=C1c2ccccc2C(=O)N1c1ccc([N+](=O)[O-])c(S(F)(F)(F)(F)F)c1
SMILES: O=C1c2ccccc2C(=O)N1c1ccc([N+](=O)[O-])c(S(F)(F)(F)(F)F)c1

Molecular Processing

Molecular formula
C14H7F5N2O4S
Molecular weight
394.28
Exact mass
394.0047
XLogP
5.05
TPSA
80.52
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0
Molar refractivity
82.08

Supplementary Information

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