2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00105572611 (In-Stock Building Blocks)
- MFCD
- MFCD01629879
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C13H11N5OS3
- Mol weight
- 349 Da
- Catalog Number(s)
- 4477-2300, 5993977, AA01ZNJ6, AG-690/13771563, BH42974, CSC105572611, CSCR00156553882, IBS-E0401792, OSSK_326679, ST01ZP2Q, STK022309, STOCK1S-83036, TX01ZORM, Z18451522, s22____101230____59352, s7____27073____5400, s_7____27073____5400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (C13H11N5OS3) - CSSB00105572611](/st/structure/200/e317a77871a7a695f4474c7f294718a1/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529S1.png "C13H11N5OS3")
- Zoom the structure
- CSSB00105572611
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: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(4-phenyl-thiazol-2-yl)-acetamide; CAS: 337505-23-4 | ||||||
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