CC(C)n1cc(C(=O)c2cncc(NS(=O)(=O)c3cc(F)cc(F)c3)c2)c2c(N)ncnc21
SMILES: CC(C)n1cc(C(=O)c2cncc(NS(=O)(=O)c3cc(F)cc(F)c3)c2)c2c(N)ncnc21

Molecular Processing

Molecular formula
C21H18F2N6O3S
Molecular weight
472.48
Exact mass
472.1129
XLogP
3.3
TPSA
132.86
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
33
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
117.16

Supplementary Information

No supplementary data available

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