1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Base Information

• Chemical Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-
• CAS No.: 184691-47-2
• Molecular Formula: C25H28 N4 O2
• Molecular Weight: 416.5154
• DSSTox Substance ID: DTXSID00171623
• Nikkaji Number: J796.836A
• Wikidata: Q83041724
• Mol file: 184691-47-2.mol

Synonyms:184691-47-2;1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-;DTXSID00171623;LS-133515;9-Methyl-4,9-dihydro-2-[3-(4-phenyl-1-piperazinyl)propyl]-1H-pyrido[3,4-b]indole-1,3(2H)-dione

Chemical Property of 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Chemical Property:

• Vapor Pressure: 2.07E-17mmHg at 25°C
• Boiling Point: 662.3°Cat760mmHg
• Flash Point: 354.3°C
• Density: 1.26g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 416.22122615
• Heavy Atom Count: 31
• Complexity: 656

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C3=C1C(=O)N(C(=O)C3)CCCN4CCN(CC4)C5=CC=CC=C5