COC(=O)c1ccc(-c2cc(OC)ccc2F)c(C=O)c1
Name: 66.41C
SMILES: COC(=O)c1ccc(-c2cc(OC)ccc2F)c(C=O)c1

Molecular Processing

Molecular formula
C16H13FO4
Molecular weight
288.27
Exact mass
288.0798
XLogP
3.1
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
75.12

Supplementary Information

Details werden geladen…

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