CCOc1ccccc1C1(O)C(=O)Nc2ccc(I)cc21
Name: product 1a
SMILES: CCOc1ccccc1C1(O)C(=O)Nc2ccc(I)cc21

Molecular Processing

Molecular formula
C16H14INO3
Molecular weight
395.2
Exact mass
395.0018
XLogP
2.88
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
88.4

Supplementary Information

Details werden geladen…

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