SMILES:
CCCC(=O)Nc1cc([N+](=O)[O-])ccc1OS(=O)(=O)C(F)(F)FMolecular Processing
Molecular formula
C11H11F3N2O6S
Molecular weight
356.28
Exact mass
356.029
XLogP
2.56
TPSA
115.61
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
72.24
Supplementary Information
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