4-amino-5-bromo-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide hydrochloride

Base Information

• Chemical Name: 4-amino-5-bromo-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide hydrochloride
• CAS No.: 76351-88-7
• Molecular Formula: C22H25 Br F N3 O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90997718
• Mol file: 76351-88-7.mol

Synonyms:76351-88-7;beta-3-((4-Amino-5-bromo-2-methoxy)benzoyl)amino N-p-fluorobenzyl nortropane chlorhydrate;4-amino-5-bromo-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide hydrochloride;Benzamide, 4-amino-5-bromo-N-(8-((4-fluorophenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-2-methoxy-, monohydrochloride, exo-;C22H25BrFN3O2.ClH;DTXSID90997718;C22-H25-Br-F-N3-O2.Cl-H;LS-25385;4-Amino-5-bromo-N-{8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}-2-methoxybenzene-1-carboximidic acid--hydrogen chloride (1/1)

Chemical Property of 4-amino-5-bromo-N-[8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide hydrochloride

Chemical Property:

• Vapor Pressure: 1.57E-12mmHg at 25°C
• Boiling Point: 559.1°C at 760 mmHg
• Flash Point: 291.9°C
• PSA: 71.08000
• LogP: 6.00030
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 497.08810
• Heavy Atom Count: 30
• Complexity: 560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)F)Br)N.Cl