Nc1cc(F)cc(I)c1N
Name: 5-fluoro-3-iodo-benzene-1,2-diamine
SMILES: Nc1cc(F)cc(I)c1N

Molecular Processing

Molecular formula
C6H6FIN2
Molecular weight
252.03
Exact mass
251.956
XLogP
1.59
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.94

Supplementary Information

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