Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)-

Base Information

• Chemical Name: Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)-
• CAS No.: 88914-38-9
• Molecular Formula: C23H23 F N4 O2 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00237415
• Wikidata: Q83119584
• ChEMBL ID: CHEMBL346297
• Mol file: 88914-38-9.mol

Synonyms:88914-38-9;Methanesulfonamide, N-(3-(dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)-;N-(3-(Dimethylamino)-4-((3-fluoro-5-methyl-9-acridinyl)amino)phenyl)methanesulfonamide;N-{3-(Dimethylamino)-4-[(3-fluoro-5-methyl-9-acridinyl)amino]phenyl}methanesulfonamide;CHEMBL346297;DTXSID00237415

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

Chemical Property:

• Vapor Pressure: 1E-13mmHg at 25°C
• Boiling Point: 586.2°C at 760 mmHg
• Flash Point: 308.3°C
• PSA: 85.94000
• Density: 1.388g/cm³
• LogP: 5.59230
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 438.15257532
• Heavy Atom Count: 31
• Complexity: 715

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=C1)C(=C3C=CC(=CC3=N2)F)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

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