O=C1CC(=O)N(c2ccc(S(=O)(=O)O)cc2)C(=O)N1.[K]
SMILES: O=C1CC(=O)N(c2ccc(S(=O)(=O)O)cc2)C(=O)N1.[K]

Molecular Processing

Molecular formula
C10H8KN2O6S
Molecular weight
323.35
Exact mass
322.974
XLogP
-0.47
TPSA
120.85
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.1
Molar refractivity
67.65

Supplementary Information

Obteniendo detalles…

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