6-(2-methoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121616713 (In-Stock Building Blocks)
- MFCD
- MFCD09184207
- IUPAC Name
- 6-(2-methoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H16N4OS
- Mol weight
- 336 Da
- Catalog Number(s)
- AA029EKJ, AO-365/43401227, BL97919, CSC121616713, OSSL_329322, ST029G43, STK708417, STOCK6S-38193, TX029FSZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-methoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H16N4OS) - CSSB00121616713](/st/structure/200/222fa2d971d9e58cb9822b342eea8d33/COC1%253DCC%253DCC%253DC1C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C18H16N4OS")
- Zoom the structure
- CSSB00121616713
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: methyl 2-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether; CAS: 929859-14-3 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2,3-dimethoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616711](/st/structure/200/de2fb0e5c8e4ea5a0edb3aec6655057e/COC1%253DCC%253DCC%2528C2%253DNN3C%2528CCC4%253DCC%253DCC%253DC4%2529%253DNN%253DC3S2%2529%253DC1OC.png)
Similarity Analogs
![Chemical structure of 3-(2-phenylethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618522](/st/structure/200/03ff80361998bde9d5d4ed103a9b2ff4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
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![Chemical structure of 6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616985](/st/structure/200/811f16a2a5b4e3c387a21be52c8cf54e/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![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 - CSSB00121638061](/st/structure/200/7dfabb666a15354f8024d7eb9136affe/COC1%253DCC%253DCC%253DC1C1%253DNN2C%2528CN3C%253DNC4%253DCC%253DCC%253DC34%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-(2-methoxyphenyl)-6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637928](/st/structure/200/7434f123639ba627ad32d71c56b96c5c/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN12.png)
![Chemical structure of 3-benzyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638220](/st/structure/200/c7e551f9b88748c491f7b1281066a770/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528CC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
