O=S(=O)(c1ccc(Cl)c(Cl)c1)C1CCNCC1
SMILES: O=S(=O)(c1ccc(Cl)c(Cl)c1)C1CCNCC1

Molecular Processing

Molecular formula
C11H13Cl2NO2S
Molecular weight
294.2
Exact mass
293.0044
XLogP
2.52
TPSA
46.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
69.54

Supplementary Information

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