O=S(=O)(Nc1cc(-c2ccc(F)cc2F)cc(-n2cnc3cc(-c4ccc(F)cn4)ccc32)c1)C1CC1
SMILES: O=S(=O)(Nc1cc(-c2ccc(F)cc2F)cc(-n2cnc3cc(-c4ccc(F)cn4)ccc32)c1)C1CC1

Molecular Processing

Molecular formula
C27H19F3N4O2S
Molecular weight
520.54
Exact mass
520.1181
XLogP
6.08
TPSA
76.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
37
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
135.18

Supplementary Information

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