COc1cc(Cl)c(I)cc1N
Name: 4-chloro-5-iodo-2-methoxybenzenamine
SMILES: COc1cc(Cl)c(I)cc1N

Molecular Processing

Molecular formula
C7H7ClINO
Molecular weight
283.5
Exact mass
282.9261
XLogP
2.54
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.143
Molar refractivity
55.13

Supplementary Information

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