N-(4-((2,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide

Base Information

• Chemical Name: N-(4-((2,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide
• CAS No.: 110004-96-1
• Molecular Formula: C20H15 N9 O2 S
• Molecular Weight: 445.4572
• UNII: U589R9210J
• DSSTox Substance ID: DTXSID90149098
• Wikidata: Q27290711
• ChEMBL ID: CHEMBL110885

Synonyms:CCRIS 6376;N-(4-((2,6-Diazido-9-acridinyl)amino)phenyl)methanesulfonamide;110004-96-1;UNII-U589R9210J;U589R9210J;N-[4-[(2,6-DIAZIDO-9-ACRIDINYL)AMINO]PHENYL]METHANESULFONAMIDE;CHEMBL110885;DTXSID90149098;LS-188978;Q27290711;METHANESULFONAMIDE, N-(4-((2,6-DIAZIDO-9-ACRIDINYL)AMINO)PHENYL)-

Chemical Property of N-(4-((2,6-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: 857

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

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