Name: methyl 4-amino-3-chloro-6-(4-iodophenyl)-5-methylpicolinate
SMILES:
COC(=O)c1nc(-c2ccc(I)cc2)c(C)c(N)c1ClMolecular Processing
Molecular formula
C14H12ClIN2O2
Molecular weight
402.62
Exact mass
401.9632
XLogP
3.68
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
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
87.89
Supplementary Information
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