Name: 1-[4-(6 fluoroimidazo[1,2-a]pyridin-2-yl)phenyl]-1-ethanone
SMILES:
CC(=O)c1ccc(-c2cn3cc(F)ccc3n2)cc1Molecular Processing
Molecular formula
C15H11FN2O
Molecular weight
254.26
Exact mass
254.0855
XLogP
3.34
TPSA
34.37
H-bond donors
0
H-bond acceptors
2
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
4
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
70.59
Supplementary Information
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