3-((2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone

Base Information

• Chemical Name: 3-((2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone
• CAS No.: 90494-52-3
• Molecular Formula: C27H29N3O3
• Molecular Weight: 443.5375
• DSSTox Substance ID: DTXSID30920363
• Mol file: 90494-52-3.mol

Synonyms:COR 3441;(((Methoxy-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone [French];1(3H)-Isobenzofuranone, 3-((2-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-;3-((2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone;90494-52-3;(((Methoxy-2 phenyl)-4 piperazinylethyl)-2 anilino)-3 isobenzofurannone;DTXSID30920363;LS-84367;3-(2-{2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl}anilino)-2-benzofuran-1(3H)-one

Chemical Property of 3-((2-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)phenyl)amino)-1(3H)-isobenzofuranone

Chemical Property:

• Vapor Pressure: 6.5E-17mmHg at 25°C
• Boiling Point: 652.6°Cat760mmHg
• Flash Point: 348.5°C
• Density: 1.243g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 443.22089180
• Heavy Atom Count: 33
• Complexity: 638

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CC=CC=C3NC4C5=CC=CC=C5C(=O)O4