N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide

Base Information

• Chemical Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
• CAS No.: 5803-57-6
• Molecular Formula: C21H15ClN2O3
• Molecular Weight: 378.8084
• Hs Code.: 2932209090
• DSSTox Substance ID: DTXSID20362258
• Wikidata: Q82145155
• Mol file: 5803-57-6.mol

Synonyms:N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide;5803-57-6;CBKinase1_001180;CBKinase1_013580;Oprea1_715570;DTXSID20362258;BRD-K83515307-001-01-0

Chemical Property of N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide

Chemical Property:

• Vapor Pressure: 5.17E-14mmHg at 25°C
• Melting Point: 100-101 °C(Solv: ethanol (64-17-5))
• Boiling Point: 592.6°C at 760 mmHg
• PKA: 12.36±0.60(Predicted)
• Flash Point: 312.2°C
• PSA: 67.85000
• Density: 1.361g/cm³
• LogP: 5.81520
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 378.0771200
• Heavy Atom Count: 27
• Complexity: 492

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Technology Process of N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide

There total 13 articles about N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide 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:

5-methyl-5H-furan-2-one (591-11-7) → capilliplactone (5803-57-6)

Guidance literature:

With permanganate(VII) ion; magnesium sulfate; at 0 ℃; α.β-dioxy-γ-valerolactone from β-angelicalactone;

Reference yield:

→ 5-Desoxy-DL-arabonsaeure-lacton (5803-57-6,76647-70-6,78512-75-1,82838-46-8,89886-16-8,91199-08-5,96291-06-4,116560-94-2,117404-94-1,118866-29-8,140632-62-8)

Guidance literature:

With sulfuric acid;

Reference yield:

→ 5-deoxy-DL-ribonic acid-4-lactone (5803-57-6,76647-70-6,78512-75-1,82838-46-8,89886-16-8,91199-08-5,96291-06-4,116560-94-2,117404-94-1,118866-29-8,140632-62-8)

Guidance literature:

With potassium permanganate; water; magnesium sulfate;

upstream raw materials:

5-methyl-5H-furan-2-one

D-5-deoxy-arabinose

D-5-deoxy-lyxose

Downstream raw materials:

DL-Ribomethylit

D-5-deoxy-arabinose

Tetraacetyl-5-desoxy-DL-ribit

O²,O⁴;O³,O⁵-((SR,RS)-dibenzylidene)-DL-1-deoxy-ribitol