Nc1ccc(-c2cn3cc(F)ccc3n2)cc1
Name: 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)aniline
SMILES: Nc1ccc(-c2cn3cc(F)ccc3n2)cc1

Molecular Processing

Molecular formula
C13H10FN3
Molecular weight
227.24
Exact mass
227.0859
XLogP
2.72
TPSA
43.32
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
65

Supplementary Information

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