6-(4-ethoxyphenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638198 (In-Stock Building Blocks)
- MFCD
- MFCD05088000
- IUPAC Name
- 6-(4-ethoxyphenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H16N4O2S
- Mol weight
- 352 Da
- Catalog Number(s)
- 7009-0608, 7881469, AA029G1E, AO-365/42612127, BL99822, CSC121638198, OSSK_631498, ST029HKY, STK191992, TX029H9U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-ethoxyphenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H16N4O2S) - CSSB00121638198](/st/structure/200/806a2cb61424bdf01fb3a4101b36e181/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C18H16N4O2S")
- Zoom the structure
- CSSB00121638198
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: 6-(4-ethoxyphenyl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 709002-45-9 | ||||||
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Substructure Analogs
![Chemical structure of 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638004](/st/structure/200/83df59880572dfa0030cde77a2337474/C1COC2%253DCC%2528%253DCC%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1COC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 3-[(4-fluorophenoxy)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637011](/st/structure/200/5162d40016a30371b7cbba223bee723e/FC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 6-(4-chlorophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121604483](/st/structure/200/4b88b2f193f0aab102f1f8424ff43681/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 6-(4-bromophenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638192](/st/structure/200/8ed99b1ab09b8544000a733fea06973d/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616668](/st/structure/200/e3ab3ed3ccbc8ba5d66fa67d4f4e684b/COC1%253DCC%253DC%2528OCC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 6-(4-ethoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638152](/st/structure/200/799198a4987c25c78d7fb3bf1dd29292/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(2-ethoxyphenyl)-3-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121616666](/st/structure/200/aac9a7c547d6f45c36e86341425e5cdd/CCOC1%253DCC%253DCC%253DC1C1%253DNN2C%2528COC3%253DCC%253DC%2528OC%2529C%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-[(4-fluorophenoxy)methyl]-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637001](/st/structure/200/b2e33983b157399341f0a2c58cd3d085/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528COC3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNN%253DC2S1.png)
