Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-

Base Information

• Chemical Name: Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-
• CAS No.: 88914-40-3
• Molecular Formula: C23H23 Cl N4 O3 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20237417
• Wikidata: Q83119586
• ChEMBL ID: CHEMBL158812
• Mol file: 88914-40-3.mol

Synonyms:Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-;88914-40-3;N-(4-((3-Chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide;CHEMBL158812;DTXSID20237417

Chemical Property of Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-

Chemical Property:

• Vapor Pressure: 2.3E-15mmHg at 25°C
• Boiling Point: 621.4°C at 760 mmHg
• Flash Point: 329.6°C
• PSA: 91.94000
• Density: 1.421g/cm³
• LogP: 6.45790
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 470.1179395
• Heavy Atom Count: 32
• Complexity: 733

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)Cl

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