COc1cc2nccc(Oc3ccc([N+](=O)[O-])cc3F)c2cc1OC
Nombre: 4-(2-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline
SMILES: COc1cc2nccc(Oc3ccc([N+](=O)[O-])cc3F)c2cc1OC

Molecular Processing

Molecular formula
C17H13FN2O5
Molecular weight
344.3
Exact mass
344.0808
XLogP
4.09
TPSA
83.72
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
87.98

Supplementary Information

Obteniendo detalles…

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