CS(=O)(=O)c1ccc(N2CCc3c(Cl)ncnc32)c(F)c1
SMILES: CS(=O)(=O)c1ccc(N2CCc3c(Cl)ncnc32)c(F)c1

Molecular Processing

Molecular formula
C13H11ClFN3O2S
Molecular weight
327.77
Exact mass
327.0245
XLogP
2.37
TPSA
63.16
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
77.26

Supplementary Information

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