O=Cc1c(F)cccc1Sc1ccc(F)cc1
Name: 2-(4-fluorophenylthio)-6-fluorobenzaldehyde
SMILES: O=Cc1c(F)cccc1Sc1ccc(F)cc1

Molecular Processing

Molecular formula
C13H8F2OS
Molecular weight
250.27
Exact mass
250.0264
XLogP
3.93
TPSA
17.07
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
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
62.31

Supplementary Information

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