COC(=O)c1cc(Cl)nc(NS(C)(=O)=O)c1
SMILES: COC(=O)c1cc(Cl)nc(NS(C)(=O)=O)c1

Molecular Processing

Molecular formula
C8H9ClN2O4S
Molecular weight
264.69
Exact mass
263.9972
XLogP
0.89
TPSA
85.36
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
59.05

Supplementary Information

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