N-(4-Chlorophenyl)-8-quinolinesulfonamide

Base Information

• Chemical Name: N-(4-Chlorophenyl)-8-quinolinesulfonamide
• CAS No.: 158729-24-9
• Molecular Formula: C15H11 Cl N2 O2 S
• Molecular Weight: 318.778
• DSSTox Substance ID: DTXSID80166512
• Nikkaji Number: J602.247B
• Wikidata: Q83035691
• ChEMBL ID: CHEMBL1514943
• Mol file: 158729-24-9.mol

Synonyms:N-(4-Chlorophenyl)-8-quinolinesulfonamide;N-(4-chlorophenyl)quinoline-8-sulfonamide;158729-24-9;CCRIS 6947;Oprea1_819157;MLS001197759;CHEMBL1514943;DTXSID80166512;HMS2883H04;AKOS001796215;NCGC00245913-01;SMR000559825;LS-189315;AQ-390/10437049

Chemical Property of N-(4-Chlorophenyl)-8-quinolinesulfonamide

Chemical Property:

• Vapor Pressure: 1.83E-10mmHg at 25°C
• Boiling Point: 508.6°C at 760 mmHg
• PKA: 7.46±0.50(Predicted)
• Flash Point: 261.4°C
• PSA: 67.44000
• Density: 1.463g/cm³
• LogP: 4.84280
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 318.0229765
• Heavy Atom Count: 21
• Complexity: 443

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)Cl)N=CC=C2

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