(E)-N-(1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl)-3-nitrobenzamide

Base Information

• Chemical Name: (E)-N-(1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl)-3-nitrobenzamide
• CAS No.: 5963-99-5
• Molecular Formula: C20H15N3O5
• Molecular Weight: 377.3502
• DSSTox Substance ID: DTXSID30415385
• Wikidata: Q82224291

Synonyms:400070-83-9;F1337-0094;(2E)-3-(FURAN-2-YL)-2-[(3-NITROPHENYL)FORMAMIDO]-N-PHENYLPROP-2-ENAMIDE;5963-99-5;DTXSID30415385;STK766229;AKOS005616503;(E)-N-(1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl)-3-nitrobenzamide;SR-01000463183;SR-01000463183-1;N-[(1E)-1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl]-3-nitrobenzamide

Chemical Property of (E)-N-(1-(furan-2-yl)-3-oxo-3-(phenylamino)prop-1-en-2-yl)-3-nitrobenzamide

Chemical Property:

• Vapor Pressure: 9.75E-19mmHg at 25°C
• Boiling Point: 687.2°Cat760mmHg
• Flash Point: 369.4°C
• Density: 1.394g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 377.10117059
• Heavy Atom Count: 28
• Complexity: 610

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CO2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

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