O=[N+]([O-])c1ccc(Nc2c(F)c(F)nc(F)c2F)c(C(F)(F)F)c1
SMILES: O=[N+]([O-])c1ccc(Nc2c(F)c(F)nc(F)c2F)c(C(F)(F)F)c1

Molecular Processing

Molecular formula
C12H4F7N3O2
Molecular weight
355.17
Exact mass
355.0192
XLogP
4.31
TPSA
68.06
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
65.45

Supplementary Information

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