O=[N+]([O-])c1ccc(F)cc1N1CCCCC1
SMILES: O=[N+]([O-])c1ccc(F)cc1N1CCCCC1

Molecular Processing

Molecular formula
C11H13FN2O2
Molecular weight
224.23
Exact mass
224.0961
XLogP
2.72
TPSA
46.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
59.12

Supplementary Information

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