C[C@H](N)c1c(F)ccc(F)c1F.Cl
Nombre: (S)-1-(2,3,6-trifluorophenyl)ethanamine hydrochloride
SMILES: C[C@H](N)c1c(F)ccc(F)c1F.Cl

Molecular Processing

Molecular formula
C8H9ClF3N
Molecular weight
211.61
Exact mass
211.0376
XLogP
2.55
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.25
Molar refractivity
46.17

Supplementary Information

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