(2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide

Base Information

• Chemical Name: (2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide
• CAS No.: 6216-78-0
• Molecular Formula: C28H36 O13
• Molecular Weight: 367.625
• DSSTox Substance ID: DTXSID70367536
• Wikidata: Q82153448

Synonyms:STK078024;(2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide;6216-78-0;DTXSID70367536;SMSF0017325;AKOS003230567;CB08337;BIM-0006067.P001;SR-01000230765;SR-01000230765-1

Chemical Property of (2E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide

Chemical Property:

• Vapor Pressure: 4.55E-12mmHg at 25°C
• Boiling Point: 548.2°C at 760 mmHg
• Flash Point: 285.3°C
• Density: 1.552g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 365.97707
• Heavy Atom Count: 21
• Complexity: 381

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC=C(C=C2)Cl
• Isomeric SMILES: COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=NC=C(C=C2)Cl

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