COC(=O)c1nc(-c2ccc(I)cc2)c(F)c(N)c1Cl
Name: methyl 4-amino-3-chloro-5-fluoro-6-(4-iodophenyl)picolinate
SMILES: COC(=O)c1nc(-c2ccc(I)cc2)c(F)c(N)c1Cl

Molecular Processing

Molecular formula
C13H9ClFIN2O2
Molecular weight
406.58
Exact mass
405.9381
XLogP
3.51
TPSA
65.21
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
83.11

Supplementary Information

Details werden geladen…

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