4-bromo-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00121651288 (In-Stock Building Blocks)
- MFCD
- MFCD04090475
- IUPAC Name
- 4-bromo-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C10H8BrN3OS2
- Mol weight
- 330 Da
- Catalog Number(s)
- AN-652/42125597, AR02N16Z, CSC121651288, CSCR01046474000, EC02N2NR, LN01162266, ST02N1YR, Z3222930917, a1_39674_50727, s_527_15145536_156046, s_527____15145536____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651288
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-bromo-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 393566-86-4 | ||||||
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![Chemical structure of 4-methyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651152](/st/structure/200/d32ab8acd662581332a5faa2604ab933/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%253DC2%2529S1.png)
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![Chemical structure of N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide - CSSB00161032815](/st/structure/200/e3b99bfeadc7ec10048974b97cd7d0fd/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)

