C=C(C)C(=O)OC(CC)C(F)(F)C(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1
SMILES: C=C(C)C(=O)OC(CC)C(F)(F)C(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1

Molecular Processing

Molecular formula
C27H26F2O4S
Molecular weight
484.56
Exact mass
484.152
XLogP
5.05
TPSA
66.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.185
Molar refractivity
126.43

Supplementary Information

Details werden geladen…

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