2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Base Information

• Chemical Name: 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
• CAS No.: 5586-84-5
• Molecular Formula: C21H17ClN2O2S
• Molecular Weight: 396.8899
• DSSTox Substance ID: DTXSID80360932
• Wikidata: Q82142966

Synonyms:5586-84-5;Oprea1_249507;Oprea1_732886;DTXSID80360932;STL171097;AKOS000513913;2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide;2-(BENZOYLAMINO)-N~3~-(4-CHLOROPHENYL)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXAMIDE;N-(4-chlorophenyl)-2-[(phenylcarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Property of 2-benzamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Property:

• Vapor Pressure: 9.58E-09mmHg at 25°C
• Boiling Point: 462.8°Cat760mmHg
• Flash Point: 233.7°C
• Density: 1.429g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 396.0699267
• Heavy Atom Count: 27
• Complexity: 546

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

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 5586-84-5 2-(benzoylamino)-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send