Nombre: 7-(2-chloro-3,6-difluoro-phenyl)-8-hydroxy-5H-pyrido[2,3-b]pyrazin-6-one
SMILES:
O=c1[nH]c2nccnc2c(O)c1-c1c(F)ccc(F)c1ClMolecular Processing
Molecular formula
C13H6ClF2N3O2
Molecular weight
309.66
Exact mass
309.0117
XLogP
2.62
TPSA
78.87
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
72.19
Supplementary Information
Obteniendo detalles…
Participa en 3 reacciones→