O=[N+]([O-])c1ccc(-c2cn3cc(F)ccc3n2)cc1
Name: 6-fluoro-2-(4-nitrophenyl)imidazo[1,2-a]pyridine
SMILES: O=[N+]([O-])c1ccc(-c2cn3cc(F)ccc3n2)cc1

Molecular Processing

Molecular formula
C13H8FN3O2
Molecular weight
257.22
Exact mass
257.0601
XLogP
3.05
TPSA
60.44
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
67.24

Supplementary Information

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