6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637854 (In-Stock Building Blocks)
- MFCD
- MFCD06595637
- IUPAC Name
- 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H11FN4O2S
- Mol weight
- 354 Da
- Catalog Number(s)
- AA02QTG2, AO-365/43113641, BU10350, CSC121637854, LN00760856, OSSL_489407, ST02QUZM, STK824277, STOCK5S-32738, TX02QUOI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.11764705882353
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H11FN4O2S) - CSSB00121637854](/st/structure/200/80e86d9555789aaf2762db49dfe67314/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png "C17H11FN4O2S")
- Zoom the structure
- CSSB00121637854
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876712-10-6 | ||||||
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