3-Cyclobutene-1,2-dione, 3-(methylamino)-4-((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)-

Base Information

• Chemical Name: 3-Cyclobutene-1,2-dione, 3-(methylamino)-4-((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)-
• CAS No.: 135017-19-5
• Molecular Formula: C18H26N4O3
• Molecular Weight: 346.424
• DSSTox Substance ID: DTXSID00159209
• Wikidata: Q83027530
• ChEMBL ID: CHEMBL154950
• Mol file: 135017-19-5.mol

Synonyms:CHEMBL154950;135017-19-5;3-Cyclobutene-1,2-dione, 3-(methylamino)-4-((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)-;SCHEMBL9852552;DTXSID00159209;BDBM50047740;LS-55934;3-Methylamino-4-{2-[(5-piperidin-1-ylmethyl-furan-2-ylmethyl)-amino]-ethylamino}-cyclobut-3-ene-1,2-dione

Chemical Property of 3-Cyclobutene-1,2-dione, 3-(methylamino)-4-((2-(((5-(1-piperidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)-

Chemical Property:

• Vapor Pressure: 1.53E-09mmHg at 25°C
• Boiling Point: 484.5°C at 760 mmHg
• Flash Point: 246.8°C
• Density: 1.23g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 346.20049070
• Heavy Atom Count: 25
• Complexity: 528

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=C(C(=O)C1=O)NCCNCC2=CC=C(O2)CN3CCCCC3