O=[N+]([O-])CC(NCc1ccccc1)C(F)(F)F
SMILES: O=[N+]([O-])CC(NCc1ccccc1)C(F)(F)F

Molecular Processing

Molecular formula
C10H11F3N2O2
Molecular weight
248.2
Exact mass
248.0773
XLogP
1.98
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
54.99

Supplementary Information

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