N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00121654064 (In-Stock Building Blocks)
- MFCD
- MFCD03864090
- IUPAC Name
- N-(5-{[(4-bromophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
- Mol formula
- C17H14BrN3OS2
- Mol weight
- 420 Da
- Catalog Number(s)
- AA01M71O, AG01M74G, AN-465/41995318, BB15080, CS-56-885162, CSC121654064, F0417-1891, JH878468, OSSK_612876, ST01M8L8, STK232977, TX01M8A4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- 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)-3-methylbenzamide (C17H14BrN3OS2) - CSSB00121654064](/st/structure/200/05c55b22183d945be06f6f00a3ae8ee5/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png "C17H14BrN3OS2")
- Zoom the structure
- CSSB00121654064
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)-3-methylbenzamide; CAS: 392302-77-1 | ||||||
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