COC(=O)c1c(Cl)cc(N(S(C)(=O)=O)S(C)(=O)=O)cc1Cl
SMILES: COC(=O)c1c(Cl)cc(N(S(C)(=O)=O)S(C)(=O)=O)cc1Cl

Molecular Processing

Molecular formula
C10H11Cl2NO6S2
Molecular weight
376.24
Exact mass
374.9405
XLogP
1.51
TPSA
97.82
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
79.97

Supplementary Information

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