6-(3-chlorophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121606710 (In-Stock Building Blocks)
- MFCD
- MFCD04019719
- IUPAC Name
- 6-(3-chlorophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11ClN4OS
- Mol weight
- 343 Da
- Catalog Number(s)
- 7009-0594, AA02RQ98, AO-365/40085444, BU52872, CSC121606710, OSSK_944137, ST02RRSS, STK845287, STOCK4S-12810, TX02RRHO
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3-chlorophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11ClN4OS) - CSSB00121606710](/st/structure/200/958d3329cfca2643b4ba1cd2b677b18d/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C16H11ClN4OS")
- Zoom the structure
- CSSB00121606710
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-(3-chlorophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 573932-39-5 | ||||||
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Substructure Analogs
![Chemical structure of 6-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638032](/st/structure/200/81b0f538fe5bcce8f83b833507e118e9/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1COC2%253DCC%253DCC%253DC2O1.png)
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