Cc1c(F)c(F)c(F)c(F)[n+]1[O-]
SMILES: Cc1c(F)c(F)c(F)c(F)[n+]1[O-]

Molecular Processing

Molecular formula
C6H3F4NO
Molecular weight
181.09
Exact mass
181.0151
XLogP
1.18
TPSA
26.94
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
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
0.167
Molar refractivity
29.97

Supplementary Information

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