N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide
N,N'-bis(1,3-thiazol-4-yl)butanediamide
Also Known As: AC1L28AG|LS-8297|2,2'-Diacetylamino-4,4'-bis-thiazole|2,2'-Bis(acetylamino)-4,4'-bithiazole|N,N'-bis(1,3-thiazol-4-yl)butanediamide|ACETAMIDE, N,N'-BIS(4,4'-THIAZOL-2,2'-YL)DI-|N,N'-Bis(4,4'-thiazolyl-2,2'yl)diacetamide|N,N'-(4,4'-Bithiazole)-2,2'-diylbisacetamide|N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide|Acetamide, N,N'-(4,4'-bithiazole)-2,2'-diylbis-
| Molecular Formula | C10H10N4O2S2 |
|---|---|
| Molecular Weight | 282.0245 g/mol |
| LogP | 1.96 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 282.0245 |
| Heavy Atoms | 18 |
| Complexity | 461.7 |
Chemical Identifiers
| CAS Number | 58139-61-0 |
|---|---|
| SMILES | C1=C(N=CS1)NC(=O)CCC(=O)NC2=CSC=N2 |
Product Overview
N~1~,N~4~-Bis(1,3-thiazol-4-yl)butanediamide (CAS 58139-61-0), with molecular formula C10H10N4O2S2 and molecular weight 282.0245 g/mol. IUPAC: N,N'-bis(1,3-thiazol-4-yl)butanediamide.
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