4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-

Base Information

• Chemical Name: 4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-
• CAS No.: 88914-41-4
• Molecular Formula: C24H24ClN5O3S
• Molecular Weight: 497.9971
• DSSTox Substance ID: DTXSID80237418
• Wikidata: Q83119588
• ChEMBL ID: CHEMBL345246
• Mol file: 88914-41-4.mol

Synonyms:4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-;88914-41-4;CHEMBL345246;DTXSID80237418;6-Chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-4-acridinecarboxamide

Chemical Property of 4-Acridinecarboxamide, 6-chloro-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-N-methyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.432g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 497.1288385
• Heavy Atom Count: 34
• Complexity: 822

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)Cl