O=C(O)c1cc(F)ccc1S(=O)(=O)NC(F)(F)F
SMILES: O=C(O)c1cc(F)ccc1S(=O)(=O)NC(F)(F)F

Molecular Processing

Molecular formula
C8H5F4NO4S
Molecular weight
287.19
Exact mass
286.9875
XLogP
1.32
TPSA
83.47
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
49.74

Supplementary Information

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