CN(N)C(=O)c1ccc([N+](=O)[O-])cc1F
SMILES: CN(N)C(=O)c1ccc([N+](=O)[O-])cc1F

Molecular Processing

Molecular formula
C8H8FN3O3
Molecular weight
213.17
Exact mass
213.055
XLogP
0.68
TPSA
89.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
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
49.34

Supplementary Information

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