exo-4-Amino-5-bromo-2-methoxy-N-(8-(3-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide

Base Information

• Chemical Name: exo-4-Amino-5-bromo-2-methoxy-N-(8-(3-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide
• CAS No.: 76352-00-6
• Molecular Formula: C20H24 Br N3 O2 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10997730
• Mol file: 76352-00-6.mol

Synonyms:76352-00-6;exo-4-Amino-5-bromo-2-methoxy-N-(8-(3-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide;Benzamide, 4-amino-5-bromo-2-methoxy-N-(8-(3-thienylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-;DTXSID10997730;LS-25393;4-Amino-5-bromo-2-methoxy-N-{8-[(thiophen-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}benzene-1-carboximidic acid

Chemical Property of exo-4-Amino-5-bromo-2-methoxy-N-(8-(3-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide

Chemical Property:

• Vapor Pressure: 1.26E-12mmHg at 25°C
• Boiling Point: 561.3°C at 760 mmHg
• Flash Point: 293.3°C
• PSA: 99.32000
• Density: 1.49g/cm³
• LogP: 5.12070
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 449.07726
• Heavy Atom Count: 27
• Complexity: 525

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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