Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-

Base Information

• Chemical Name: Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-
• CAS No.: 131007-43-7
• Molecular Formula: C26H29 F N2 O2 S
• Molecular Weight: 452.5841
• DSSTox Substance ID: DTXSID90927035
• Mol file: 131007-43-7.mol

Synonyms:131007-43-7;Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-;C26H29FN2O2S;DTXSID90927035;C26-H29-F-N2-O2-S;LS-111404;6-Cyclohexyl-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1H-2-benzothiopyran-4(3H)-one

Chemical Property of Piperazine, 1-((6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl)-4-(4-fluorophenyl)-

Chemical Property:

• Vapor Pressure: 4.01E-18mmHg at 25°C
• Boiling Point: 675.8°C at 760 mmHg
• Flash Point: 362.5°C
• Density: 1.265g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 452.19337751
• Heavy Atom Count: 32
• Complexity: 669

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C2=CC3=C(C=C2)C(SCC3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F