1-{[6-(1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole
Structure Info
- Chemspace ID
- CSSB00121638123 (In-Stock Building Blocks)
- MFCD
- MFCD06612248
- IUPAC Name
- 1-{[6-(1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole
- Mol formula
- C18H11N7OS
- Mol weight
- 373 Da
- Catalog Number(s)
- AA031G0P, AO-365/43113229, BZ06165, CSC121638123, D064-0417, OSSL_259552, ST031HK9, STK506603, STOCK5S-57520, TX031H95
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole (C18H11N7OS) - CSSB00121638123](/st/structure/200/ebe9b6788df8c4e35785ad07df467a73/C%2528N1N%253DNC2%253DCC%253DCC%253DC12%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C18H11N7OS")
- Zoom the structure
- CSSB00121638123
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: 6-(1-benzofuran-2-yl)-3-(benzotriazol-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876712-61-7 | ||||||
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