CC(C)(C)NS(=O)(=O)c1cc(CN)cc(C(F)(F)F)c1
SMILES: CC(C)(C)NS(=O)(=O)c1cc(CN)cc(C(F)(F)F)c1

Molecular Processing

Molecular formula
C12H17F3N2O2S
Molecular weight
310.34
Exact mass
310.0963
XLogP
2.24
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
69.41

Supplementary Information

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