O=[N+]([O-])c1cc(C(F)(F)F)ccc1OCCN1CCCC1
SMILES: O=[N+]([O-])c1cc(C(F)(F)F)ccc1OCCN1CCCC1

Molecular Processing

Molecular formula
C13H15F3N2O3
Molecular weight
304.27
Exact mass
304.1035
XLogP
3.09
TPSA
55.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
69.27

Supplementary Information

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