Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-((4-(trifluoromethyl)phenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Base Information

• Chemical Name: Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-((4-(trifluoromethyl)phenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-
• CAS No.: 76352-01-7
• Molecular Formula: C23H25 Br F3 N3 O2
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70997731
• Mol file: 76352-01-7.mol

Synonyms:76352-01-7;Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-((4-(trifluoromethyl)phenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-;DTXSID70997731;LS-25395;4-Amino-5-bromo-2-methoxy-N-(8-{[4-(trifluoromethyl)phenyl]methyl}-8-azabicyclo[3.2.1]octan-3-yl)benzene-1-carboximidic acid

Chemical Property of Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-((4-(trifluoromethyl)phenyl)methyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-

Chemical Property:

• Vapor Pressure: 1.47E-12mmHg at 25°C
• Boiling Point: 559.7°C at 760 mmHg
• Flash Point: 292.3°C
• PSA: 71.08000
• Density: 1.5g/cm³
• LogP: 6.07800
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 511.10822
• Heavy Atom Count: 32
• Complexity: 645

Purity/Quality:

99%min ^*data from raw suppliers

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)C(F)(F)F)Br)N