3-Amino-N-(4-((3,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide

Base Information

• Chemical Name: 3-Amino-N-(4-((3,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide
• CAS No.: 145531-23-3
• Molecular Formula: C22H20 N10 O2 S
• Molecular Weight: 488.525
• DSSTox Substance ID: DTXSID70163090
• Nikkaji Number: J501.134E
• Wikidata: Q83031943
• Mol file: 145531-23-3.mol

Synonyms:CCRIS 6379;3-Amino-N-(4-((3,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide;145531-23-3;3-AMINO-N-[4-[(3,6-DIAZIDO-9-ACRIDINYL)AMINO]PHENYL]-1-PROPANESULFONAMIDE;DTXSID70163090;LS-189230;N-[4-[(3,6-Diazidoacridin-9-yl)amino]phenyl]-3-aminopropane-1-sulfonamide

Chemical Property of 3-Amino-N-(4-((3,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide

Chemical Property:

• XLogP3: 5.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 488.14914109
• Heavy Atom Count: 35
• Complexity: 864

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-])NS(=O)(=O)CCCN