CC(C)(C)OC(=O)c1c(OS(=O)(=O)C(F)(F)F)csc1NC(=O)c1cc2ccccc2o1
Name: 7
SMILES: CC(C)(C)OC(=O)c1c(OS(=O)(=O)C(F)(F)F)csc1NC(=O)c1cc2ccccc2o1

Molecular Processing

Molecular formula
C19H16F3NO7S2
Molecular weight
491.47
Exact mass
491.032
XLogP
4.93
TPSA
111.91
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
109.26

Supplementary Information

Details werden geladen…

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