Nom: (S)-5,6-difluoro-N-(1-(4-fluorophenyl)ethyl)-3-nitropyridin-2-amine
SMILES:
C[C@H](Nc1nc(F)c(F)cc1[N+](=O)[O-])c1ccc(F)cc1Molecular Processing
Molecular formula
C13H10F3N3O2
Molecular weight
297.24
Exact mass
297.0725
XLogP
3.58
TPSA
68.06
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
69.25
Supplementary Information
Récupération des détails…
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