6-(3-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121632886 (In-Stock Building Blocks)
- MFCD
- MFCD06790208
- IUPAC Name
- 6-(3-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11FN4OS
- Mol weight
- 326 Da
- Catalog Number(s)
- 8019-4126, AA02MO00, AP-501/43300344, BS16668, CSC121632886, OSSL_012602, ST02MPJK, STK297959, STOCK5S-91051, TX02MP8G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- 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-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11FN4OS) - CSSB00121632886](/st/structure/200/0c673cd83b5f1092028dc21a1e4bd9b6/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528F%2529%253DC1.png "C16H11FN4OS")
- Zoom the structure
- CSSB00121632886
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-fluorophenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 895333-46-7 | ||||||
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Substructure Analogs
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637254](/st/structure/200/d34f5774640e07d9d668665dd35d3374/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 6-(3-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637961](/st/structure/200/9ebb2bc96ec033af6635b52f76ac1997/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(4-fluorophenyl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637875](/st/structure/200/63eb409f571b737668257af9af8d508d/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 6-(3-methoxyphenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121632883](/st/structure/200/1c8dd6ea11e7636ca7a2f9dafc800b00/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528OC%2529%253DC1.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121736422](/st/structure/200/47c37ffe04e40dd5fb4ee794678c9c2f/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(4-methoxyphenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633748](/st/structure/200/74a37ce95f1d0bf18b846dc35f30d564/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633159](/st/structure/200/6bcf764a4ea603974a885ffa1c92d1d5/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%2528F%2529%253DC1.png)
