CC(C)(C)OC(=O)N(c1cscn1)S(=O)(=O)c1cc(F)c(F)cc1F
SMILES: CC(C)(C)OC(=O)N(c1cscn1)S(=O)(=O)c1cc(F)c(F)cc1F

Molecular Processing

Molecular formula
C14H13F3N2O4S2
Molecular weight
394.4
Exact mass
394.0269
XLogP
3.69
TPSA
76.57
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
25
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
0.286
Molar refractivity
84.33

Supplementary Information

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