CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(=O)[O-])c1I.[K+]
الاسم: potassium 3,5-diacetylamino-2,4,6-triiodobenzoate
SMILES: CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(=O)[O-])c1I.[K+]

Molecular Processing

Molecular formula
C11H8I3KN2O4
Molecular weight
652.01
Exact mass
651.7255
XLogP
-1.22
TPSA
98.33
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.182
Molar refractivity
97.53

Supplementary Information

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