2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00121615739 (In-Stock Building Blocks)
- MFCD
- MFCD11696126
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C7H8N6OS4
- Mol weight
- 320 Da
- Catalog Number(s)
- AA02WN9L, AP-853/43416214, BW82277, CSC121615739, CSC160766666, IB04-1654, LN00789480, OSSM_037925, ST02WOT5, STK639692, STOCK6S-72430, TX02WOI1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide (C7H8N6OS4) - CSSB00121615739](/st/structure/200/bb5f63605c8a510cb18b0fe55c69a7c3/CSC1%253DNN%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529S1.png "C7H8N6OS4")
- Zoom the structure
- CSSB00121615739
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: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 919441-49-9 | ||||||
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