Nombre: 2-chloro-N-isopropyl-6-((2,2,2-trifluoroethoxy)methyl)pyrimidin-4-amine
SMILES:
CC(C)Nc1cc(COCC(F)(F)F)nc(Cl)n1Molecular Processing
Molecular formula
C10H13ClF3N3O
Molecular weight
283.68
Exact mass
283.0699
XLogP
3.03
TPSA
47.04
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
61.51
Supplementary Information
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