CHEMBL606453
2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Molecular Identity
CHEMBL606453
2-(3-chloro-4-hydroxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PubChem CID: 11624852
2D Structure
Properties
C16H17ClN2O4S
Molecular Formula
368.80
Molecular Weight
g/mol
368.0598
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
515
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
CHEMBL6064532-(3-Chloro-4-Hydroxyphenyl)-N-[2-(4-Sulfamoylphenyl)ethyl]acetamide2-(3-chloro-4-hydroxyphenyl)-N-(4-sulfamoylphenethyl)acetamide3nb5BDBM503396012-(3-chloro-4-hydroxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamideQ27464824R21
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CHEMBL606453
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