Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc[n+](C)c1F
名称: FDMPTS
SMILES: Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc[n+](C)c1F

Molecular Processing

Molecular formula
C14H16FNO3S
Molecular weight
297.35
Exact mass
297.0835
XLogP
1.86
TPSA
61.08
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.214
Molar refractivity
71.46

Supplementary Information

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