CC(=O)CN(C=O)c1ccc(F)nc1F
Nombre: N-(2,6-difluoropyridin-3-yl)-N-(2-oxopropyl)formamide
SMILES: CC(=O)CN(C=O)c1ccc(F)nc1F

Molecular Processing

Molecular formula
C9H8F2N2O2
Molecular weight
214.17
Exact mass
214.0554
XLogP
0.91
TPSA
50.27
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
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
0.222
Molar refractivity
48.24

Supplementary Information

Obteniendo detalles…

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