O=S(=O)(c1ccc(-c2cc(Cl)ccc2O)cc1C(F)(F)F)N1CCOCC1
SMILES: O=S(=O)(c1ccc(-c2cc(Cl)ccc2O)cc1C(F)(F)F)N1CCOCC1

Molecular Processing

Molecular formula
C17H15ClF3NO4S
Molecular weight
421.82
Exact mass
421.0362
XLogP
3.75
TPSA
66.84
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
93.13

Supplementary Information

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