Oc1cc(-c2ccccc2F)c(Cl)cc1I
Name: 6-Chloro-2′-fluoro-4-iodobiphenyl-3-ol
SMILES: Oc1cc(-c2ccccc2F)c(Cl)cc1I

Molecular Processing

Molecular formula
C12H7ClFIO
Molecular weight
348.54
Exact mass
347.9214
XLogP
4.46
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
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
Molar refractivity
71.23

Supplementary Information

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