CC(C)(C)C(=O)Nc1ccc(F)cn1
SMILES: CC(C)(C)C(=O)Nc1ccc(F)cn1

Molecular Processing

Molecular formula
C10H13FN2O
Molecular weight
196.22
Exact mass
196.1012
XLogP
2.21
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
52.28

Supplementary Information

Récupération des détails…

Impliqué dans 29 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→