Name: N-[4-[3-(acetyl-methyl-amino)-phenylsulfamoyl]-phenyl]-acetamide
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc(N(C)C(C)=O)c2)cc1Molecular Processing
Molecular formula
C17H19N3O4S
Molecular weight
361.42
Exact mass
361.1096
XLogP
2.43
TPSA
95.58
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
97.08
Supplementary Information
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