2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide

Base Information

• Chemical Name: 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide
• CAS No.: 5702-15-8
• Molecular Formula: C25H21FN2O3
• Molecular Weight: 416.4442
• DSSTox Substance ID: DTXSID70366746
• Wikidata: Q82152125
• ChEMBL ID: CHEMBL4636766

Synonyms:5702-15-8;2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide;CBMicro_028759;Oprea1_576669;CHEMBL4636766;DTXSID70366746;BMEWORGLIPVIBP-UHFFFAOYSA-N;STK426230;AKOS003253137;BIM-0028703.P001;AK-968/11989332;2-(3,4-dimethoxyphenyl)-N-(4-fluorobenzyl)-4-quinolinecarboxamide;2-(3,4-dimethoxyphenyl)-N-(4-fluorobenzyl)quinoline-4-carboxamide;4-quinolinecarboxamide,2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-

Chemical Property of 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide

Chemical Property:

• Vapor Pressure: 4.05E-15mmHg at 25°C
• Boiling Point: 616.3°Cat760mmHg
• Flash Point: 326.5°C
• Density: 1.241g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 416.15362070
• Heavy Atom Count: 31
• Complexity: 583

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)F)OC

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

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 5702-15-8 2-(3,4-dimethoxyphenyl)-N-(4-fluorobenzyl)quinoline-4-carboxamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send