Name: N-[3-(4-acetylamino-phenyl-sulfonylamino)-5-(acetyl-methyl-amino)-phenyl]-N-methyl-acetamide
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(N(C)C(C)=O)cc(N(C)C(C)=O)c2)cc1Molecular Processing
Molecular formula
C20H24N4O5S
Molecular weight
432.5
Exact mass
432.1467
XLogP
2.41
TPSA
115.89
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
116.16
Supplementary Information
Details werden geladen…
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