2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00121630120 (In-Stock Building Blocks)
- MFCD
- MFCD04092384
- IUPAC Name
- 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
- Mol formula
- C16H14N6O3S4
- Mol weight
- 467 Da
- Catalog Number(s)
- AA02MCLE, AQ-088/41967272, BS01886, CSC121630120, LN01260529, ST02ME4Y, TX02MDTU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide (C16H14N6O3S4) - CSSB00121630120](/st/structure/200/0e23eeb74cc0554564a7a569d10ed4af/CC%2528%253DO%2529NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DNN%253DC%2528SCC%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529S1.png "C16H14N6O3S4")
- Zoom the structure
- CSSB00121630120
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 724450-29-7 | ||||||
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