4-{[5-(naphthalen-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl 1-benzofuran-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00121613563 (In-Stock Building Blocks)
- MFCD
- MFCD04172177
- IUPAC Name
- 4-{[5-(naphthalen-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl 1-benzofuran-2-carboxylate
- Mol formula
- C25H16N2O4S
- Mol weight
- 440 Da
- Catalog Number(s)
- AA031FGB, AP-853/41543942, BZ05431, CSC121613563, OSSK_619011, ST031GZV, STK208700, STOCK4S-53250, TX031GOR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.08
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121613563
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-((5-(naphthalen-1-yl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-yl benzofuran-2-carboxylate; CAS: 727385-64-0 | ||||||
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