2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H-indole
Structure Info
- Chemspace ID
- CSSB00132900037 (In-Stock Building Blocks)
- MFCD
- MFCD09798293
- IUPAC Name
- 2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H-indole
- Mol formula
- C19H15N5S
- Mol weight
- 345 Da
- Catalog Number(s)
- AA02982W, AO-365/43473250, BL89508, CSC132900037, OSSL_489883, ST0299MG, STK624135, STOCK6S-39826, TX0299BC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H-indole (C19H15N5S) - CSSB00132900037](/st/structure/200/9c0af9b3815995730856887ab60b75e8/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2N1.png "C19H15N5S")
- Zoom the structure
- CSSB00132900037
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-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H-indole; CAS: 929869-20-5 | ||||||
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