(E)-3-(5-bromofuran-2-yl)-2-cyano-N-phenylprop-2-enamide

Base Information

• Chemical Name: (E)-3-(5-bromofuran-2-yl)-2-cyano-N-phenylprop-2-enamide
• CAS No.: 5833-98-7
• Molecular Formula: C14H9BrN2O2
• Molecular Weight: 317.14
• DSSTox Substance ID: DTXSID00416662
• Wikidata: Q82226093

Synonyms:(E)-3-(5-bromofuran-2-yl)-2-cyano-N-phenylprop-2-enamide;5833-98-7;ZINC05045659;DTXSID00416662;SR-01000221413;SR-01000221413-1

Chemical Property of (E)-3-(5-bromofuran-2-yl)-2-cyano-N-phenylprop-2-enamide

Chemical Property:

• Vapor Pressure: 3.56E-10mmHg at 25°C
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 315.98474
• Heavy Atom Count: 19
• Complexity: 407

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)Br)C#N
• Isomeric SMILES: C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)Br)/C#N

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