Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide

Base Information
  • Chemical Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide
  • CAS No.:5648-16-8
  • Molecular Formula:C18H18N4OS2
  • Molecular Weight:370.4917
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70386287,DTXSID301157944
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide

Synonyms:5648-16-8;AC1MEMXW;Cambridge id 5648168;Oprea1_734114;Oprea1_854153;DTXSID70386287;DTXSID301157944;STK507973;2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide;AKOS003240946;AKOS017002182;332412-63-2;AB00091649-01;2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(diphenylmethyl)propanamide

Suppliers and Price of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)propanamide
Chemical Property:
  • Density:1.35g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:370.09220356
  • Heavy Atom Count:25
  • Complexity:409
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(S3)N
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5648-16-8