4-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00121613565 (In-Stock Building Blocks)
- MFCD
- MFCD03662851
- IUPAC Name
- 4-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl thiophene-2-carboxylate
- Mol formula
- C17H11BrN2O3S2
- Mol weight
- 435 Da
- Catalog Number(s)
- AA030R12, AP-853/41543917, BY73778, CSC121613565, OSSK_573249, ST030SKM, STK177470, STOCK3S-31219, TX030S9I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.15
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-yl thiophene-2-carboxylate (C17H11BrN2O3S2) - CSSB00121613565](/st/structure/200/d366a7e7aa230f2126a2e97a11b7eb2b/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528O1%2529SCC%2523CCOC%2528%253DO%2529C1%253DCC%253DCS1.png "C17H11BrN2O3S2")
- Zoom the structure
- CSSB00121613565
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-yl thiophene-2-carboxylate; CAS: 669715-79-1 | ||||||
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