O=[N+]([O-])c1cnn(-c2c(F)c(F)c(C(F)(F)F)c(F)c2F)c1Br
SMILES: O=[N+]([O-])c1cnn(-c2c(F)c(F)c(C(F)(F)F)c(F)c2F)c1Br

Molecular Processing

Molecular formula
C10HBrF7N3O2
Molecular weight
408.03
Exact mass
406.914
XLogP
4.12
TPSA
60.96
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
62.75

Supplementary Information

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