N-(4-((2-Azido-9-acridinyl)amino)phenyl)methanesulfonamide

Base Information

• Chemical Name: N-(4-((2-Azido-9-acridinyl)amino)phenyl)methanesulfonamide
• CAS No.: 110021-94-8
• Molecular Formula: C20H16 N6 O2 S
• Molecular Weight: 404.445
• UNII: L4IZF83758
• DSSTox Substance ID: DTXSID00911440
• Wikidata: Q27282695
• ChEMBL ID: CHEMBL105862
• Mol file: 110021-94-8.mol

Synonyms:CCRIS 6374;N-(4-((2-Azido-9-acridinyl)amino)phenyl)methanesulfonamide;UNII-L4IZF83758;110021-94-8;Methanesulfonamide, N-(4-((2-azido-9-acridinyl)amino)phenyl)-;L4IZF83758;N-[4-[(2-AZIDO-9-ACRIDINYL)AMINO]PHENYL]METHANESULFONAMIDE;CHEMBL105862;DTXSID00911440;LS-90076;Q27282695;N-{4-[(2-Azidoacridin-9(10H)-ylidene)amino]phenyl}methanesulfonamide

Chemical Property of N-(4-((2-Azido-9-acridinyl)amino)phenyl)methanesulfonamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 404.10554495
• Heavy Atom Count: 29
• Complexity: 711

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=CC=CC=C42)N=[N+]=[N-]

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