Name: 1-(3,3-Dimethoxy-propyl)-5-pyridazin-3-yl-1H-pyrimidine-2,4-dione
SMILES:
COC(CCn1cc(-c2cccnn2)c(=O)[nH]c1=O)OCMolecular Processing
Molecular formula
C13H16N4O4
Molecular weight
292.3
Exact mass
292.1172
XLogP
0
TPSA
99.1
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
74.77
Supplementary Information
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Involved in 3 reactions→