3-(6-{[1,1'-biphenyl]-4-yl}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00121637311 (In-Stock Building Blocks)
- MFCD
- MFCD06789148
- IUPAC Name
- 3-(6-{[1,1'-biphenyl]-4-yl}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)pyridine
- Mol formula
- C20H13N5S
- Mol weight
- 355 Da
- Catalog Number(s)
- AA02UVCF, AO-365/43301008, BV99435, CSC121637311, LN00704540, OSSM_179933, ST02UWVZ, STK708252, STOCK5S-89793, TX02UWKV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(6-{[1,1'-biphenyl]-4-yl}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)pyridine (C20H13N5S) - CSSB00121637311](/st/structure/200/d355cf8d1431f29acafa09fd4af31f46/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1.png "C20H13N5S")
- Zoom the structure
- CSSB00121637311
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-(4-phenylphenyl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 879565-16-9 | ||||||
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