4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121637998 (In-Stock Building Blocks)
- MFCD
- MFCD05882951
- IUPAC Name
- 4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C16H11N5O2S
- Mol weight
- 337 Da
- Catalog Number(s)
- 7962816, AA02Z3AM, AO-365/43113433, BX96362, CSC121637998, D064-0256, OSSK_714915, PBMR122230, ST02Z4U6, STK228966, STOCK5S-59517, TX02Z4J2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C16H11N5O2S) - CSSB00121637998](/st/structure/200/ac61dbc4c5b4aef7a688101c29b1252b/C1COC2%253DCC%2528%253DCC%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png "C16H11N5O2S")
- Zoom the structure
- CSSB00121637998
Items Overall 1 item 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 | |
Description: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 791806-36-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire