Name: N-(3-chloroquinoxalin-2-yl)-3-fluorobenzenesulfonamide
SMILES:
O=S(=O)(Nc1nc2ccccc2nc1Cl)c1cccc(F)c1Molecular Processing
Molecular formula
C14H9ClFN3O2S
Molecular weight
337.76
Exact mass
337.0088
XLogP
3.22
TPSA
71.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
81.76
Supplementary Information
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