C[C@H](N)Cc1c(F)c(F)cc(F)c1F
Name: (S)-1-(2,3,5,6-Tetrafluorophenyl)propan-2-amine
SMILES: C[C@H](N)Cc1c(F)c(F)cc(F)c1F

Molecular Processing

Molecular formula
C9H9F4N
Molecular weight
207.17
Exact mass
207.0671
XLogP
2.13
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
43.63

Supplementary Information

Details werden geladen…

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