5-Chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide

Base Information

• Chemical Name: 5-Chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide
• CAS No.: 102649-78-5
• Molecular Formula: C22H24ClNO2S
• Molecular Weight: 401.9495
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID70145437
• Nikkaji Number: J617.667D
• Wikidata: Q27164189
• Pharos Ligand ID: 2VWYHX6CZY6N
• ChEMBL ID: CHEMBL1552551
• Mol file: 102649-78-5.mol

Synonyms:6-PHCNS;N-(6-phenylhexyl)-5-chloro-1-naphthalenesulfonamide;SC-9

Chemical Property of 5-Chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide

Chemical Property:

• Vapor Pressure: 2.46E-13mmHg at 25°C
• Melting Point: 75-76oC
• Boiling Point: 577.5°Cat760mmHg
• PKA: 11.25±0.50(Predicted)
• Flash Point: 303.1°C
• PSA: 54.55000
• Density: 1.22g/cm³
• LogP: 7.04630
• Storage Temp.: −20°C
• Solubility.: Acetonitrile (Slightly), Chloroform (Slightly)
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 401.1216279
• Heavy Atom Count: 27
• Complexity: 527

Purity/Quality:

98%Min ^*data from raw suppliers

SC-9 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCCCCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl
• Uses: Activates protein kinase C in a Ca2+-dependent manner, via a mechanism similar to that of phosphatidylserine.