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

Base Information

• Chemical Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-
• CAS No.: 184691-45-0
• Molecular Formula: C22H24N6O2
• Molecular Weight: 404.465
• DSSTox Substance ID: DTXSID80171621
• Nikkaji Number: J796.834E
• Wikidata: Q83041722
• Mol file: 184691-45-0.mol

Synonyms:1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-;184691-45-0;DTXSID80171621;LS-133519;4,9-Dihydro-2-[3-[4-(2-pyrimidinyl)-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-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-

Chemical Property:

• Vapor Pressure: 7.64E-20mmHg at 25°C
• Boiling Point: 707.1°Cat760mmHg
• Flash Point: 381.5°C
• Density: 1.338g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 404.19607403
• Heavy Atom Count: 30
• Complexity: 631

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCN2C(=O)CC3=C(C2=O)NC4=CC=CC=C34)C5=NC=CC=N5