CCOC(=O)c1cc(F)c(N=[N+]=[N-])c(OC(F)F)c1F
Name: ethyl 4-azido-2,5-difluoro-3-difluoromethoxybenzoate
SMILES: CCOC(=O)c1cc(F)c(N=[N+]=[N-])c(OC(F)F)c1F

Molecular Processing

Molecular formula
C10H7F4N3O3
Molecular weight
293.18
Exact mass
293.0424
XLogP
3.68
TPSA
84.29
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
57.75

Supplementary Information

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