CC(=O)c1ccc(-c2ccc(F)cc2F)cc1
SMILES: CC(=O)c1ccc(-c2ccc(F)cc2F)cc1

Molecular Processing

Molecular formula
C14H10F2O
Molecular weight
232.23
Exact mass
232.07
XLogP
3.83
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
61.8

Supplementary Information

No supplementary data available

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