CC(C)(C)NS(=O)(=O)c1cccc(-c2cccc(-c3nc(-c4ccc(Cl)c(Cl)c4)cc(C(F)(F)F)n3)c2)c1
SMILES: CC(C)(C)NS(=O)(=O)c1cccc(-c2cccc(-c3nc(-c4ccc(Cl)c(Cl)c4)cc(C(F)(F)F)n3)c2)c1

Molecular Processing

Molecular formula
C27H22Cl2F3N3O2S
Molecular weight
580.46
Exact mass
579.0762
XLogP
7.88
TPSA
71.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
38
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.185
Molar refractivity
143.44

Supplementary Information

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