O=Cc1ccc(-c2nc3nccn3cc2-c2ccc(F)cc2)cc1
Name: 4-[6-(4-Fluorophenyl)imidazo[1,2-a]pyrimidin-7-yl]-benzaldehyde
SMILES: O=Cc1ccc(-c2nc3nccn3cc2-c2ccc(F)cc2)cc1

Molecular Processing

Molecular formula
C19H12FN3O
Molecular weight
317.32
Exact mass
317.0964
XLogP
4.01
TPSA
47.26
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
89.2

Supplementary Information

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