2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamide

Base Information

• Chemical Name: 2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamide
• CAS No.: 5989-18-4
• Molecular Formula: C21H17IN2O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50387075
• Mol file: 5989-18-4.mol

Synonyms:2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamide;N-[3-anilino-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]-2-iodobenzamide;5989-18-4;CBMicro_026204;DTXSID50387075

Chemical Property of 2-iodo-N-[(E)-2-(5-methyl-2-furyl)-1-(phenylcarbamoyl)ethenyl]benzamide

Chemical Property:

• Vapor Pressure: 3.47E-18mmHg at 25°C
• Boiling Point: 677°C at 760 mmHg
• Flash Point: 363.2°C
• PSA: 74.83000
• Density: 1.589g/cm³
• LogP: 5.25000
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 472.02839
• Heavy Atom Count: 27
• Complexity: 560

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3I

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