N(sup 6)-(4-Ethoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine

Base Information

• Chemical Name: N(sup 6)-(4-Ethoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine
• CAS No.: 66404-59-9
• Molecular Formula: C₂₀H₂₂N₄O₃
• Molecular Weight: 366.42
• Mol file: 66404-59-9.mol

Synonyms:BRN 5654584;N(sup 6)-(4-Ethoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine;N-((p-Ethoxyphenyl)carbamoyl)-3-(alpha-methylphenethyl)sidnone imine;N-(((4-Ethoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine;Sydnone imine, N-(((4-ethoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-;66404-59-9;SCHEMBL9543172;LS-148371

Chemical Property of N(sup 6)-(4-Ethoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 366.16919058
• Heavy Atom Count: 27
• Complexity: 462

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)NC(=NC2=C[N+](=NO2)C(C)CC3=CC=CC=C3)[O-]
• Isomeric SMILES: CCOC1=CC=C(C=C1)N/C(=N/C2=C[N+](=NO2)C(C)CC3=CC=CC=C3)/[O-]

Technology Process of N(sup 6)-(4-Ethoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine

There total 1 articles about N(sup 6)-(4-Ethoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine 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:

→ N6-(4-Ethoxyphenylcarbamoyl)-3-phenylisopropylsydnone imine (66404-59-9)

Guidance literature:

/Z0136811781/,/BRN= 971100/,Pyridin;

DOI:10.1007/BF00945323