COc1ccc(CN(c2ncns2)S(=O)(=O)c2cc(F)c(F)cc2F)c(OC)c1
SMILES: COc1ccc(CN(c2ncns2)S(=O)(=O)c2cc(F)c(F)cc2F)c(OC)c1

Molecular Processing

Molecular formula
C17H14F3N3O4S2
Molecular weight
445.44
Exact mass
445.0378
XLogP
3.37
TPSA
81.62
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
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
0.176
Molar refractivity
99.14

Supplementary Information

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