Name: 3-(2-acetyl-4-chloro-6-fluorobenzofuran-7-yl) -1-methyl-6-trifluoromethyluracil
SMILES:
CC(=O)c1cc2c(Cl)cc(F)c(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)c2o1Molecular Processing
Molecular formula
C16H9ClF4N2O4
Molecular weight
404.7
Exact mass
404.0187
XLogP
3.3
TPSA
74.21
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
87.03
Supplementary Information
Details werden geladen…
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