Nombre: 2-chloro-N-cyclopropyl-6-((2,2,2-trifluoroethoxy)methyl)pyrimidin-4-amine
SMILES:
FC(F)(F)COCc1cc(NC2CC2)nc(Cl)n1Molecular Processing
Molecular formula
C10H11ClF3N3O
Molecular weight
281.67
Exact mass
281.0543
XLogP
2.78
TPSA
47.04
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
59.4
Supplementary Information
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