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

Molecular Processing

Molecular formula
C10H9F2N3O2
Molecular weight
241.2
Exact mass
241.0663
XLogP
3.39
TPSA
75.06
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
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
0.3
Molar refractivity
55.86

Supplementary Information

Obteniendo detalles…

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