2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide
Structure Info
- Chemspace ID
- CSSB00047616315 (In-Stock Building Blocks)
- MFCD
- MFCD00490482
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide
- Mol formula
- C12H12N4O2S2
- Mol weight
- 308 Da
- Catalog Number(s)
- 6055554, AA01SR0V, AG-205/08569041, BE20907, CSC047616315, CSCR00064282773, IBS-L0124403, OSSL_312140, ST01SSKF, TX01SS9B, Z57190385, s_7____27073____2769266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxo-2-phenylethyl)acetamide (C12H12N4O2S2) - CSSB00047616315](/st/structure/200/fd50f44d62f84c645daf1b193732fbeb/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NCC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png "C12H12N4O2S2")
- Zoom the structure
- CSSB00047616315
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-yl)thio]-N-(2-oxo-2-phenylethyl)acetamide; CAS: 339061-03-9 | ||||||
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