CC(O)(CS(=O)(=O)c1ccc(F)cc1)c1cc2cc(Cl)c(C(F)(F)F)cc2[nH]1
SMILES: CC(O)(CS(=O)(=O)c1ccc(F)cc1)c1cc2cc(Cl)c(C(F)(F)F)cc2[nH]1

Molecular Processing

Molecular formula
C18H14ClF4NO3S
Molecular weight
435.83
Exact mass
435.0319
XLogP
4.66
TPSA
70.16
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
96.33

Supplementary Information

Récupération des détails…

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