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

Molecular Processing

Molecular formula
C16H14F2O2
Molecular weight
276.28
Exact mass
276.0962
XLogP
3.85
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
72.62

Supplementary Information

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