CS(=O)(=O)Nc1ccc(CN)cc1F
SMILES: CS(=O)(=O)Nc1ccc(CN)cc1F

Molecular Processing

Molecular formula
C8H11FN2O2S
Molecular weight
218.25
Exact mass
218.0525
XLogP
0.66
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
52.76

Supplementary Information

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