1-(Bis(4-fluorophenyl)methyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine dihydrochloride

Base Information

• Chemical Name: 1-(Bis(4-fluorophenyl)methyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine dihydrochloride
• CAS No.: 143760-07-0
• Molecular Formula: C26H28 F2 N2 O S . 2 Cl H
• Molecular Weight: 527.497
• DSSTox Substance ID: DTXSID80932057
• Mol file: 143760-07-0.mol

Synonyms:1-(Bis(4-fluorophenyl)methyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine dihydrochloride;1-Piperazineethanol, 4-(bis(4-fluorophenyl)methyl)-alpha-((phenylthio)methyl)-, dihydrochloride;143760-07-0;C26H28F2N2OS.2ClH;DTXSID80932057;C26-H28-F2-N2-O-S.2Cl-H;LS-112125;1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}-3-(phenylsulfanyl)propan-2-ol--hydrogen chloride (1/2)

Chemical Property of 1-(Bis(4-fluorophenyl)methyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine dihydrochloride

Chemical Property:

• Vapor Pressure: 4.47E-14mmHg at 25°C
• Boiling Point: 575.3°Cat760mmHg
• Flash Point: 301.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 526.1423965
• Heavy Atom Count: 34
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC(CSC2=CC=CC=C2)O)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl