1-(3-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate

Base Information

• Chemical Name: 1-(3-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate
• CAS No.: 109758-32-9
• Molecular Formula: C33H38ClN3O5
• Molecular Weight: 592.1249
• DSSTox Substance ID: DTXSID00911329

Synonyms:M.G. 16249;1-(3-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate;109758-32-9;2-Piperidinone, 1-(3-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)propyl)-6-phenyl-ethanedioate, hemihydrate;DTXSID00911329;LS-117233;Oxalic acid--1-(3-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}propyl)-6-phenylpiperidin-2-one (1/1)

Chemical Property of 1-(3-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)propyl)-6-phenyl-2-piperidinone oxalate

Chemical Property:

• Vapor Pressure: 4.61E-17mmHg at 25°C
• Boiling Point: 655.6°Cat760mmHg
• Flash Point: 350.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 591.2499990
• Heavy Atom Count: 42
• Complexity: 732

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C(=O)C1)CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5.C(=O)(C(=O)O)O

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