C#Cc1cc(CN)cc(F)c1NS(C)(=O)=O
SMILES: C#Cc1cc(CN)cc(F)c1NS(C)(=O)=O

Molecular Processing

Molecular formula
C10H11FN2O2S
Molecular weight
242.28
Exact mass
242.0525
XLogP
0.64
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
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
0.2
Molar refractivity
60.69

Supplementary Information

Récupération des détails…

Impliqué dans 49 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→