O=[N+]([O-])c1ccc(F)cc1OCc1ccccc1
Name: 2-(benzyloxy)-4-fluoro-1-nitrobenzene
SMILES: O=[N+]([O-])c1ccc(F)cc1OCc1ccccc1

Molecular Processing

Molecular formula
C13H10FNO3
Molecular weight
247.22
Exact mass
247.0645
XLogP
3.31
TPSA
52.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
63.83

Supplementary Information

Details werden geladen…

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