O=S(=O)(NC1CCC(O)CC1)c1cc(Br)c(F)cc1F
Name: 5-bromo-2,4-difluoro-N-(4-hydroxy-cyclohexyl)-benzenesulfonamide
SMILES: O=S(=O)(NC1CCC(O)CC1)c1cc(Br)c(F)cc1F

Molecular Processing

Molecular formula
C12H14BrF2NO3S
Molecular weight
370.22
Exact mass
368.9846
XLogP
2.31
TPSA
66.4
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
72.64

Supplementary Information

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