6-(2-fluorophenyl)-3-(3-methyl-1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121595703 (In-Stock Building Blocks)
- MFCD
- MFCD28988025
- IUPAC Name
- 6-(2-fluorophenyl)-3-(3-methyl-1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H11FN4OS
- Mol weight
- 350 Da
- Catalog Number(s)
- AA029GGS, AO-365/43489330, BM00376, CSC121595703, LN01217377, OSSL_794640, ST029I0C, STL406576, TX029HP8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-fluorophenyl)-3-(3-methyl-1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H11FN4OS) - CSSB00121595703](/st/structure/200/782e54f1c940272938a72fd67e0653de/CC1%253DC%2528OC2%253DCC%253DCC%253DC12%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png "C18H11FN4OS")
- Zoom the structure
- CSSB00121595703
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-(2-fluorophenyl)-3-(3-methyl-1-benzofuran-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1787904-65-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 6-(2-fluorophenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637351](/st/structure/200/a3c0cbe2fe4892f4cde01199c6cedda8/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
![Chemical structure of 6-(2-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637541](/st/structure/200/4bf3a592ad5f0b721006700451521af4/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 6-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00000016228](/st/structure/200/04612e630052ae4cab2c37cf6ad4f5be/CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 6-(furan-2-yl)-3-(3-methyl-1-benzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121595663](/st/structure/200/eff5ec24d9b0f1acf2a44adda37719ed/CC1%253DC%2528OC2%253DCC%253DCC%253DC12%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCO1.png)
![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 - CSSB00121606564](/st/structure/200/ec1cdb747cf5bc9cea7229c8ff12a21c/CC%2528C%2529CC1%253DCC%2528%253DNN1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 3-(4-chlorophenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637186](/st/structure/200/a9e3508830db182fdcc2aeec7a81cd27/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637255](/st/structure/200/36ddd7c7e31757e6f61a85d2ceea3898/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
