Cc1c(OS(=O)(=O)C(F)(F)F)nc(N)nc1-c1ccco1
SMILES: Cc1c(OS(=O)(=O)C(F)(F)F)nc(N)nc1-c1ccco1

Molecular Processing

Molecular formula
C10H8F3N3O4S
Molecular weight
323.25
Exact mass
323.0188
XLogP
1.86
TPSA
108.31
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
64.49

Supplementary Information

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