N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00121629974 (In-Stock Building Blocks)
- MFCD
- MFCD04092425
- IUPAC Name
- N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide
- Mol formula
- C12H12BrN3OS2
- Mol weight
- 358 Da
- Catalog Number(s)
- AA022E9W, AG022ECO, AQ-088/42181386, BI70944, CSC121629974, F0417-1862, JH878464, OSSK_515304, ST022FTG, STK133651, TX022FIC, s_7_22987358_5058, s_7____22987358____5058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide (C12H12BrN3OS2) - CSSB00121629974](/st/structure/200/02c724ce2242f5afa47fbebea9114847/CCC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png "C12H12BrN3OS2")
- Zoom the structure
- CSSB00121629974
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: N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide; CAS: 392302-56-6 | ||||||
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