6-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638032 (In-Stock Building Blocks)
- MFCD
- MFCD05882930
- IUPAC Name
- 6-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H11ClN4O2S
- Mol weight
- 371 Da
- Catalog Number(s)
- AA029G6Y, AO-365/43113378, BM00022, CSC121638032, IBS-E0274887, LN00724282, OSSM_183653, ST029HQI, STK824299, STOCK5S-46745, TX029HFE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H11ClN4O2S) - CSSB00121638032](/st/structure/200/81b0f538fe5bcce8f83b833507e118e9/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1COC2%253DCC%253DCC%253DC2O1.png "C17H11ClN4O2S")
- Zoom the structure
- CSSB00121638032
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-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 791806-15-0 | ||||||
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