2-{[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSCS03437013097 (Synthesis)
- MFCD
- MFCD12012160
- IUPAC Name
- 2-{[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
- Mol formula
- C14H17N5OS2
- Mol weight
- 335 Da
- Catalog Number(s)
- AG022UCQ, CS-28-554384, F5487-0799, TX022VIE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35714285714286
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03437013097
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 10 days | Canada To: | 90 | 50 mg | 356.40 | |
Description: CAS: 1105225-52-2 | ||||||
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: 2-{[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide; CAS: 1105225-52-2 | ||||||
| Angene US | TBD | United States To: | 95 | 1 g | POA | |
Description: 2-{[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide; CAS: 1105225-52-2 | ||||||
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