Nombre: 2-chloro-N4-(3-chloro-4-trifluoromethoxyphenyl)-5-fluoro-4-pyrimidineamine
SMILES:
Fc1cnc(Cl)nc1Nc1ccc(OC(F)(F)F)c(Cl)c1Molecular Processing
Molecular formula
C11H5Cl2F4N3O
Molecular weight
342.08
Exact mass
340.9746
XLogP
4.56
TPSA
47.04
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
68.42
Supplementary Information
Obteniendo detalles…
Participa en 50 reacciones→