N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
N-(2-aminophenyl)-4-[[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide
Molecular Identity
N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
N-(2-aminophenyl)-4-[[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide
PubChem CID: 166451581
2D Structure
Properties
C22H23N5O4S
Molecular Formula
453.50
Molecular Weight
g/mol
453.1471
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
165
TPSA
May have limited oral absorption
5
H-Bond Donors
7
H-Bond Acceptors
725
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamideEUM
Data from PubChem (NCBI)
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Molecular Structure
N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
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Drug Network
Trials and conditions connected to N-(2-aminophenyl)-4-((2-oxo-2-((4-sulfamoylbenzyl)amino)ethyl)amino)benzamide
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