Cc1ccc(S(=O)(=O)N2Cc3c(F)ccc(F)c3C2)cc1
SMILES: Cc1ccc(S(=O)(=O)N2Cc3c(F)ccc(F)c3C2)cc1

Molecular Processing

Molecular formula
C15H13F2NO2S
Molecular weight
309.34
Exact mass
309.0635
XLogP
2.98
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
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
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
73.97

Supplementary Information

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