Nombre: N-(2-diethylamino-ethyl)-5-iodo-4-methanesulfonylamino-2-methoxy-benzamide
SMILES:
CCN(CC)CCNC(=O)c1cc(I)c(NS(C)(=O)=O)cc1OCMolecular Processing
Molecular formula
C15H24IN3O4S
Molecular weight
469.35
Exact mass
469.0532
XLogP
1.74
TPSA
87.74
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
104.3
Supplementary Information
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