4-[(6-Methoxy-2-methylquinolin-8-yl)sulfamoyl]benzoic acid

Base Information

• Chemical Name: 4-[(6-Methoxy-2-methylquinolin-8-yl)sulfamoyl]benzoic acid
• CAS No.: 191674-11-0
• Molecular Formula: C18H16 N2 O5 S
• Molecular Weight: 372.39
• ChEMBL ID: CHEMBL3392515
• DSSTox Substance ID: DTXSID30401506
• Wikidata: Q82204651
• Mol file: 191674-11-0.mol

Synonyms:TFLZn;191674-11-0;4-[(6-methoxy-2-methylquinolin-8-yl)sulfamoyl]benzoic acid;TFLZN (FREE ACID);CHEMBL3392515;SCHEMBL15766088;DTXSID30401506;4-[([6-Methoxy-2-methyl-8-quinolinyl]amino)sulfonyl]benzoic acid;NCGC00161750-01;CU-00000000138-1;4-(N-(6-Methoxy-2-methylquinolin-8-yl)sulfamoyl)benzoic acid

Chemical Property of 4-[(6-Methoxy-2-methylquinolin-8-yl)sulfamoyl]benzoic acid

Chemical Property:

• PSA: 113.97000
• LogP: 4.20460
• Storage Temp.: −20°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 372.07799279
• Heavy Atom Count: 26
• Complexity: 597

Purity/Quality:

97% ^*data from raw suppliers

TFLZn potassium salt ≥90% (TLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C(C=C2C=C1)OC)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O