N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide
Also Known As: ACMC-20m6xn|CTK4A2782|2-Butenediamide,N1-(5-methyl-1,3,4-thiadiazol-2-yl)-|N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide|2-BUTENEDIAMIDE, N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-
| Molecular Formula | C7H8N4O2S |
|---|---|
| Molecular Weight | 212.0368 g/mol |
| LogP | -0.17 |
| Topological Polar Surface Area | 97.97 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 212.0368 |
| Heavy Atoms | 14 |
| Complexity | 384.8 |
Chemical Identifiers
| CAS Number | 104151-99-7 |
|---|---|
| SMILES | CC1=NN=C(S1)NC(=O)C=CC(=O)N |
Product Overview
N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide (CAS 104151-99-7), with molecular formula C7H8N4O2S and molecular weight 212.0368 g/mol. IUPAC: N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!