4'-(9-Acridinylamino)methanesulfonanilide

Base Information

• Chemical Name: 4'-(9-Acridinylamino)methanesulfonanilide
• CAS No.: 53478-38-9
• Molecular Formula: C20H17 N3 O2 S
• Molecular Weight: 363.44
• Hs Code.: 2935009090
• UNII: JM63707O3J
• DSSTox Substance ID: DTXSID80201659
• Nikkaji Number: J62.564G
• Wikidata: Q27281577
• ChEMBL ID: CHEMBL9806
• Mol file: 53478-38-9.mol

Synonyms:4'-(9-acridinylamino)methanesulfonanilide

Chemical Property of 4'-(9-Acridinylamino)methanesulfonanilide

Chemical Property:

• Vapor Pressure: 2.29E-12mmHg at 25°C
• Boiling Point: 555.2°Cat760mmHg
• Flash Point: 289.6°C
• PSA: 82.70000
• Density: 1.411g/cm³
• LogP: 5.07880
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 363.10414797
• Heavy Atom Count: 26
• Complexity: 546

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42