4-{[5-(naphthalen-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00121613562 (In-Stock Building Blocks)
- MFCD
- MFCD04166683
- IUPAC Name
- 4-{[5-(naphthalen-1-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl thiophene-2-carboxylate
- Mol formula
- C21H14N2O3S2
- Mol weight
- 406 Da
- Catalog Number(s)
- AA029FXQ, AP-853/41543948, BL99690, CSC121613562, OSSK_619014, ST029HHA, STK208703, STOCK4S-46708, TX029H66
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095238095238095
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121613562
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-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-butynyl 2-thiophenecarboxylate; CAS: 727385-67-3 | ||||||
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