1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-benzoxy-3-phenylthiopropyl)piperazine 2HCl

Base Information

• Chemical Name: 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-benzoxy-3-phenylthiopropyl)piperazine 2HCl
• CAS No.: 143760-33-2
• Molecular Formula: C36H38 F2 N2 O2 S . 2 Cl H
• Molecular Weight: 673.6828
• DSSTox Substance ID: DTXSID90932083
• Mol file: 143760-33-2.mol

Synonyms:1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-benzoxy-3-phenylthiopropyl)piperazine 2HCl;1-Piperazineethanol, 4-(4,4-bis(4-fluorophenyl)butyl)-alpha-((phenylthio)methyl)-, benzoate (ester), dihydrochloride;143760-33-2;C36H38F2N2O2S.2ClH;DTXSID90932083;C36-H38-F2-N2-O2-S.2Cl-H;LS-112110;1-{4-[4,4-Bis(4-fluorophenyl)butyl]piperazin-1-yl}-3-(phenylsulfanyl)propan-2-yl benzoate--hydrogen chloride (1/2)

Chemical Property of 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(2-benzoxy-3-phenylthiopropyl)piperazine 2HCl

Chemical Property:

• Vapor Pressure: 2.91E-19mmHg at 25°C
• Boiling Point: 696.8°C at 760 mmHg
• Flash Point: 375.2°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 14
• Exact Mass: 672.2155614
• Heavy Atom Count: 45
• Complexity: 762

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CSC4=CC=CC=C4)OC(=O)C5=CC=CC=C5.Cl.Cl