Nombre: 2-amino-4-(3,5-diacetylphenyl)amino-6-methylpyrimidine
SMILES:
CC(=O)c1cc(Nc2cc(C)nc(N)n2)cc(C(C)=O)c1Molecular Processing
Molecular formula
C15H16N4O2
Molecular weight
284.32
Exact mass
284.1273
XLogP
2.52
TPSA
97.97
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
80.92
Supplementary Information
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