CS(=O)(=O)c1ccc(-c2nn3c(c2-c2ccc(F)cc2)OCCC3)cc1
SMILES: CS(=O)(=O)c1ccc(-c2nn3c(c2-c2ccc(F)cc2)OCCC3)cc1

Molecular Processing

Molecular formula
C19H17FN2O3S
Molecular weight
372.42
Exact mass
372.0944
XLogP
3.54
TPSA
61.19
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
96.28

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→