C=CC(O)c1c(F)cccc1Sc1ccc(F)cc1
Name: 1-(2-(4-fluorophenylthio)-6-fluorophenyl)prop-2-en-1-ol
SMILES: C=CC(O)c1c(F)cccc1Sc1ccc(F)cc1

Molecular Processing

Molecular formula
C15H12F2OS
Molecular weight
278.32
Exact mass
278.0577
XLogP
4.34
TPSA
20.23
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
72.08

Supplementary Information

Details werden geladen…

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