N-(4-((3,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide

Base Information

• Chemical Name: N-(4-((3,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide
• CAS No.: 110004-65-4
• Molecular Formula: C20H15 N9 O2 S
• Molecular Weight: 445.4572
• UNII: K385D67O4I
• DSSTox Substance ID: DTXSID10149095
• Wikidata: Q27281890
• ChEMBL ID: CHEMBL106712

Synonyms:CCRIS 6377;N-(4-((3,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide;UNII-K385D67O4I;110004-65-4;K385D67O4I;N-[4-[(3,6-DIAZIDO-9-ACRIDINYL)AMINO]PHENYL]METHANESULFONAMIDE;CHEMBL106712;DTXSID10149095;LS-188979;Q27281890;METHANESULFONAMIDE, N-(4-((3,6-DIAZIDO-9-ACRIDINYL)AMINO)PHENYL)-;N-(4-((3,6-DIAZIDOACRIDIN-9-YL)AMINO)PHENYL)METHANESULFONAMIDE

Chemical Property of N-(4-((3,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 445.10694193
• Heavy Atom Count: 32
• Complexity: 815

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

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