Name: N-[4-(2,6-dibromo-pyridin-4-yl-sulfamoyl)-phenyl]-acetamide
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(Br)nc(Br)c2)cc1Molecular Processing
Molecular formula
C13H11Br2N3O3S
Molecular weight
449.12
Exact mass
446.8888
XLogP
3.37
TPSA
88.16
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
91.19
Supplementary Information
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