Name: 3-ethoxycarbonyl-6,7-difluoro-1-hydroxy-2-oxoquinoline
SMILES:
CCOC(=O)c1cc2cc(F)c(F)cc2n(O)c1=OMolecular Processing
Molecular formula
C12H9F2NO4
Molecular weight
269.2
Exact mass
269.05
XLogP
1.69
TPSA
68.53
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
61.27
Supplementary Information
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Involved in 1 reactions→