p-Acetamido-alpha-(p-acetamidobenzamido)cinnamic acid hydrazide

Base Information

• Chemical Name: p-Acetamido-alpha-(p-acetamidobenzamido)cinnamic acid hydrazide
• CAS No.: 28272-07-3
• Molecular Formula: C₂₀H₂₁N₅O₄
• Molecular Weight: 395.418
• Wikidata: Q76387091
• Mol file: 28272-07-3.mol

Synonyms:BRN 2917505;p-Acetamido-alpha-(p-acetamidobenzamido)cinnamic acid hydrazide;28272-07-3;Cinnamic acid, p-acetamido-alpha-(p-acetamidobenzamido)-, hydrazide;LS-54016

Chemical Property of p-Acetamido-alpha-(p-acetamidobenzamido)cinnamic acid hydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 152.89000
• Density: 1.36g/cm³
• LogP: 4.59470
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 395.15935417
• Heavy Atom Count: 29
• Complexity: 647

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)NC(=O)C
• Isomeric SMILES: CC(=O)NC1=CC=C(C=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC=C(C=C2)NC(=O)C

Technology Process of p-Acetamido-alpha-(p-acetamidobenzamido)cinnamic acid hydrazide

There total 1 articles about p-Acetamido-alpha-(p-acetamidobenzamido)cinnamic acid hydrazide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 4-Acetylamino-N-[(E)-2-(4-acetylamino-phenyl)-1-hydrazinocarbonyl-vinyl]-benzamide (28272-07-3)

Guidance literature:

4-Oxazolon 5, Hydrazin;

DOI:10.1002/ardp.19703030701

Refernces