NC(=O)c1ccc(Oc2ccc(C=O)c(F)c2F)nc1
Nombre: 6-(2,3-difluoro-4-formyl-phenoxy)-nicotinamide
SMILES: NC(=O)c1ccc(Oc2ccc(C=O)c(F)c2F)nc1

Molecular Processing

Molecular formula
C13H8F2N2O3
Molecular weight
278.21
Exact mass
278.0503
XLogP
2.06
TPSA
82.28
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
64.57

Supplementary Information

Obteniendo detalles…

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