2-(4-Fluorophenyl)-N-(3-{[(furan-2-yl)methyl]sulfamoyl}phenyl)quinoline-4-carboxamide

Base Information

• Chemical Name: 2-(4-Fluorophenyl)-N-(3-{[(furan-2-yl)methyl]sulfamoyl}phenyl)quinoline-4-carboxamide
• CAS No.: 6562-22-7
• Molecular Formula: C27H20FN3O4S
• Molecular Weight: 501.5288
• ChEMBL ID: CHEMBL1377656
• DSSTox Substance ID: DTXSID10412276
• Wikidata: Q82219558

Synonyms:6562-22-7;2-(4-fluorophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]quinoline-4-carboxamide;2-(4-Fluorophenyl)-N-(3-{[(furan-2-yl)methyl]sulfamoyl}phenyl)quinoline-4-carboxamide;MLS000336759;SMR000244074;CHEMBL1377656;BDBM79865;cid_5237327;DTXSID10412276;HMS2565I06;REGID_FOR_CID_5237327;AKOS034117100;Z30002984;2-(4-fluorophenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]cinchoninamide;2-(4-fluorophenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-4-quinolinecarboxamide

Chemical Property of 2-(4-Fluorophenyl)-N-(3-{[(furan-2-yl)methyl]sulfamoyl}phenyl)quinoline-4-carboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.396g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 501.11585546
• Heavy Atom Count: 36
• Complexity: 844

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CO5

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