3-Amino-N-(4-((2,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide

Base Information

• Chemical Name: 3-Amino-N-(4-((2,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide
• CAS No.: 145531-22-2
• Molecular Formula: C22H20 N10 O2 S
• Molecular Weight: 488.525
• DSSTox Substance ID: DTXSID60163089
• Wikidata: Q83031938

Synonyms:CCRIS 6378;3-Amino-N-(4-((2,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide;145531-22-2;3-AMINO-N-[4-[(2,6-DIAZIDO-9-ACRIDINYL)AMINO]PHENYL]-1-PROPANESULFONAMIDE;DTXSID60163089;LS-189229

Chemical Property of 3-Amino-N-(4-((2,6-diazido-9-acridinyl)amino)phenyl)-1-propanesulfonamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• 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: 906

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

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