CC(C)(C)c1cc(I)c2c(c1)C=NS(=O)(=O)O2
SMILES: CC(C)(C)c1cc(I)c2c(c1)C=NS(=O)(=O)O2

Molecular Processing

Molecular formula
C11H12INO3S
Molecular weight
365.19
Exact mass
364.9583
XLogP
2.64
TPSA
55.73
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
75

Supplementary Information

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