CC(C)(C)OC(=O)N1CC=C(OS(=O)(=O)C(F)(F)F)C1
SMILES: CC(C)(C)OC(=O)N1CC=C(OS(=O)(=O)C(F)(F)F)C1

Molecular Processing

Molecular formula
C10H14F3NO5S
Molecular weight
317.29
Exact mass
317.0545
XLogP
1.99
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
20
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
61.95

Supplementary Information

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