1-{[6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00121638061 (In-Stock Building Blocks)
- MFCD
- MFCD06590382
- IUPAC Name
- 1-{[6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,3-benzodiazole
- Mol formula
- C18H14N6OS
- Mol weight
- 362 Da
- Catalog Number(s)
- 7950781, AA02VJ61, AO-365/43113333, BW30309, CSC121638061, D064-0338, IBS-E0274931, LN00716954, OSSM_183655, ST02VKPL, STK824313, STOCK5S-47141, TX02VKEH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,3-benzodiazole (C18H14N6OS) - CSSB00121638061](/st/structure/200/7dfabb666a15354f8024d7eb9136affe/COC1%253DCC%253DCC%253DC1C1%253DNN2C%2528CN3C%253DNC4%253DCC%253DCC%253DC34%2529%253DNN%253DC2S1.png "C18H14N6OS")
- Zoom the structure
- CSSB00121638061
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: 3-(benzimidazol-1-ylmethyl)-6-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825605-11-6 | ||||||
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