Cc1cc(F)c(N)cc1SCC(F)(F)F
Name: 2-fluoro-4-methyl-5-(2,2,2-trifluoroethylthio)aniline
SMILES: Cc1cc(F)c(N)cc1SCC(F)(F)F

Molecular Processing

Molecular formula
C9H9F4NS
Molecular weight
239.24
Exact mass
239.0392
XLogP
3.37
TPSA
26.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
52.33

Supplementary Information

Details werden geladen…

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