C=CCn1c(C(F)(F)F)nc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc21
SMILES: C=CCn1c(C(F)(F)F)nc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc21

Molecular Processing

Molecular formula
C17H12F6N4O2
Molecular weight
418.3
Exact mass
418.0864
XLogP
3.11
TPSA
61.82
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
29
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
90.77

Supplementary Information

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