COC(=O)C(N=[N+]=[N-])c1cc(F)cc(F)c1
SMILES: COC(=O)C(N=[N+]=[N-])c1cc(F)cc(F)c1

Molecular Processing

Molecular formula
C9H7F2N3O2
Molecular weight
227.17
Exact mass
227.0506
XLogP
2.49
TPSA
75.06
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
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
0.222
Molar refractivity
50.26

Supplementary Information

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