Name: 1,3-diphenyl-pyrimidine-2,4,6-trione
SMILES:
O=C1CC(=O)N(c2ccccc2)C(=O)N1c1ccccc1Molecular Processing
Molecular formula
C16H12N2O3
Molecular weight
280.28
Exact mass
280.0848
XLogP
2.58
TPSA
57.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
77.87
Supplementary Information
Details werden geladen…
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