![N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide structure](/static/products/3318/331818-87-2.webp)
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide
Also Known As: Oprea1_768613|Oprea1_808109|BAS 00599688|N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide|SR-01000215593-1|N-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)pentanamide|Pentanoic acid (5-furan-2-yl-[1,3,4]thiadiazol-2-yl)-amide|N-[(2E)-5-(furan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide
CAS: 331818-87-2
| Molecular Formula | C11H13N3O2S |
|---|---|
| Molecular Weight | 251.07285 g/mol |
| LogP | 2.9268 |
| Topological Polar Surface Area | 68.02 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 251.07285 |
| Monoisotopic Mass | 251.07285 |
| Heavy Atoms | 17 |
| Complexity | 478.6327 |
Chemical Identifiers
| CAS Number | 331818-87-2 |
|---|---|
| SMILES | CCCCC(=O)NC1=NN=C(S1)C2=CC=CO2 |
Product Overview
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide (CAS 331818-87-2), with molecular formula C11H13N3O2S and molecular weight 251.07285 g/mol. IUPAC: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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