N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
Also Known As: ACMC-20m6xm|CTK4A2781|BRN 5559391|2-Butenediamide,N1-(5-propyl-1,3,4-thiadiazol-2-yl)-|N-(5-Propyl-1,3,4-thiadiazol-2-yl)-2-butenediamide|2-BUTENEDIAMIDE, N-(5-PROPYL-1,3,4-THIADIAZOL-2-YL)-
| Molecular Formula | C9H12N4O2S |
|---|---|
| Molecular Weight | 240.0681 g/mol |
| LogP | 0.47 |
| Topological Polar Surface Area | 97.97 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 240.0681 |
| Heavy Atoms | 16 |
| Complexity | 413.4 |
Chemical Identifiers
| CAS Number | 104151-98-6 |
|---|---|
| SMILES | CCCC1=NN=C(S1)NC(=O)C=CC(=O)N |
Product Overview
N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide (CAS 104151-98-6), with molecular formula C9H12N4O2S and molecular weight 240.0681 g/mol. IUPAC: N'-(5-propyl-1,3,4-thiadiazol-2-yl)but-2-enediamide.
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