Name: 3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-N-(2-hydroxy-ethoxy)-5-[(2-hydroxy-ethoxyamino)-methyl]-benzamide
SMILES:
O=C(NOCCO)c1cc(CNOCCO)c(F)c(F)c1Nc1ccc(I)cc1FMolecular Processing
Molecular formula
C18H19F3IN3O5
Molecular weight
541.26
Exact mass
541.0322
XLogP
2.12
TPSA
112.08
H-bond donors
5
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
109.14
Supplementary Information
Details werden geladen…
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