COC(=O)c1nc(Cl)cc(Cl)c1OC
Nombre: Methyl 4,6-dichloro-3-methoxypicolinate
SMILES: COC(=O)c1nc(Cl)cc(Cl)c1OC

Molecular Processing

Molecular formula
C8H7Cl2NO3
Molecular weight
236.05
Exact mass
234.9803
XLogP
2.18
TPSA
48.42
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
52.15

Supplementary Information

Obteniendo detalles…

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