Name: 6-fluoro-2-(2-fluoro-4-iodo-phenylamino)-4-methoxy-3-nitro-benzaldehyde
SMILES:
COc1cc(F)c(C=O)c(Nc2ccc(I)cc2F)c1[N+](=O)[O-]Molecular Processing
Molecular formula
C14H9F2IN2O4
Molecular weight
434.14
Exact mass
433.9575
XLogP
4.04
TPSA
81.47
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
87.39
Supplementary Information
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