Cc1cc2ccccc2[s+]1-c1ccccc1.O=S(=O)([O-])C(F)(F)F
SMILES: Cc1cc2ccccc2[s+]1-c1ccccc1.O=S(=O)([O-])C(F)(F)F

Molecular Processing

Molecular formula
C16H13F3O3S2
Molecular weight
374.41
Exact mass
374.0258
XLogP
4.94
TPSA
57.2
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.125
Molar refractivity
88.25

Supplementary Information

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