Name: 3,5,6-trifluoro-N1-(2-fluoro-4-iodophenyl)benzene-1,2-diamine
SMILES:
Nc1c(F)cc(F)c(F)c1Nc1ccc(I)cc1FMolecular Processing
Molecular formula
C12H7F4IN2
Molecular weight
382.1
Exact mass
381.959
XLogP
4.17
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
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
Molar refractivity
73.13
Supplementary Information
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