2-{3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
Structure Info
- Chemspace ID
- CSSB00132899253 (In-Stock Building Blocks)
- MFCD
- MFCD09847454
- IUPAC Name
- 2-{3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
- Mol formula
- C18H13N5S
- Mol weight
- 331 Da
- Catalog Number(s)
- 9216423, AA02986W, AO-365/43473246, BL89652, CSC132899253, OSSL_489879, ST0299QG, STK619291, STOCK6S-39153, TX0299FC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole (C18H13N5S) - CSSB00132899253](/st/structure/200/6ba5be63456d721d5b79e26e4a261ccb/C%2528C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2N1%2529C1%253DCC%253DCC%253DC1.png "C18H13N5S")
- Zoom the structure
- CSSB00132899253
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: 2-(3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole; CAS: 929864-88-0 | ||||||
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