3-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-(2-methylpropyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00121606564 (In-Stock Building Blocks)
- MFCD
- MFCD09855088
- IUPAC Name
- 3-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-(2-methylpropyl)-1H-pyrazole
- Mol formula
- C16H15FN6S
- Mol weight
- 342 Da
- Catalog Number(s)
- AA02Q7AK, AO-365/43472888, BT81640, CSC121606564, CSC161078287, IB03-9147, LN00804615, OSSL_489718, ST02Q8U4, STK641621, STOCK6S-50886, TX02Q8J0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-(2-methylpropyl)-1H-pyrazole (C16H15FN6S) - CSSB00121606564](/st/structure/200/ec1cdb747cf5bc9cea7229c8ff12a21c/CC%2528C%2529CC1%253DCC%2528%253DNN1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png "C16H15FN6S")
- Zoom the structure
- CSSB00121606564
Items Overall 2 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 | |
Description: 6-(2-fluorophenyl)-3-[5-(2-methylpropyl)-1H-pyrazol-3-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1050329-50-4 | ||||||
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