2,2'-Bis(acetylamino)-4,4'-bithiazole

Base Information

• Chemical Name: 2,2'-Bis(acetylamino)-4,4'-bithiazole
• CAS No.: 58139-61-0
• Molecular Formula: C10H10N4O2S2
• Molecular Weight: 282.34
• Nikkaji Number: J72.523D
• Mol file: 58139-61-0.mol

Synonyms:2,2'-Bis(acetylamino)-4,4'-bithiazole;58139-61-0;2,2'-Diacetylamino-4,4'-bis-thiazole;N,N'-Bis(4,4'-thiazolyl-2,2'yl)diacetamide;N,N'-(4,4'-Bithiazole)-2,2'-diylbisacetamide;Acetamide, N,N'-(4,4'-bithiazole)-2,2'-diylbis-;Acetamide, N,N'-[4,4'-bithiazole]-2,2'-diylbis-;N,N'-(4,4'-Bithiazole-2,2'-diyl)bisacetamide;C10H10N4O2S2;AKOS024358773;C10-H10-N4-O2-S2

Chemical Property of 2,2'-Bis(acetylamino)-4,4'-bithiazole

Chemical Property:

• PSA: 147.44000
• LogP: 3.25600
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 282.02451792
• Heavy Atom Count: 18
• Complexity: 310

Purity/Quality:

N,N'-(4,4'-BITHIAZOLE-2,2'-DIYL)BISACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=NC(=CS1)C2=CSC(=N2)NC(=O)C