(E)-4-(Acetylamino)-N-(2-(2-chlorophenyl)-1-((cyclohexylamino)carbonyl)ethenyl)benzamide

Base Information

• Chemical Name: (E)-4-(Acetylamino)-N-(2-(2-chlorophenyl)-1-((cyclohexylamino)carbonyl)ethenyl)benzamide
• CAS No.: 51896-12-9
• Molecular Formula: C24H26ClN3O3
• Molecular Weight: 439.9345
• Wikidata: Q76326094

Synonyms:(E)-4-(Acetylamino)-N-(2-(2-chlorophenyl)-1-((cyclohexylamino)carbonyl)ethenyl)benzamide;Benzamide, 4-(acetylamino)-N-(2-(2-chlorophenyl)-1-((cyclohexylamino)carbonyl)ethenyl)-, (E)-;51896-12-9;C24-H26-Cl-N3-O3;LS-25196

Chemical Property of (E)-4-(Acetylamino)-N-(2-(2-chlorophenyl)-1-((cyclohexylamino)carbonyl)ethenyl)benzamide

Chemical Property:

• Vapor Pressure: 3.17E-24mmHg at 25°C
• Boiling Point: 779.2°Cat760mmHg
• Flash Point: 425.1°C
• Density: 1.27g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 439.1662694
• Heavy Atom Count: 31
• Complexity: 667

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3CCCCC3
• Isomeric SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NC3CCCCC3

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

✦Write with AI

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 51896-12-9 4-(acetylamino)-N-[(E)-2-(2-chlorophenyl)-1-(cyclohexylcarbamoyl)ethenyl]benzamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send