1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride

Base Information

• Chemical Name: 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
• CAS No.: 110406-73-0
• Molecular Formula: C31H36 F N3 O2 . Cl H
• Molecular Weight: 538.0958
• DSSTox Substance ID: DTXSID00911662
• Mol file: 110406-73-0.mol

Synonyms:110406-73-0;1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride;C31H36FN3O2.ClH;DTXSID00911662;C31-H36-F-N3-O2.Cl-H;LS-109229;2-[8-(3-Cyclohexyl-3-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-[(4-fluorophenyl)methyl]phthalazin-1(2H)-one--hydrogen chloride (1/1)

Chemical Property of 1(2H)-Phthalazinone, 2-(8-(3-cyclohexyl-3-oxopropyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.02E-17mmHg at 25°C
• Boiling Point: 662.5°Cat760mmHg
• Flash Point: 354.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 537.2558333
• Heavy Atom Count: 38
• Complexity: 849

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)C(=O)CCN2C3CCC2CC(C3)N4C(=O)C5=CC=CC=C5C(=N4)CC6=CC=C(C=C6)F.Cl