SMILES:
N#Cc1ccc(C(F)(F)F)cc1[N+](=O)[O-]Molecular Processing
Molecular formula
C8H3F3N2O2
Molecular weight
216.12
Exact mass
216.0147
XLogP
2.49
TPSA
66.93
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
42.81
Supplementary Information
No supplementary data available
Impliqué dans 33 réactions→