6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636970 (In-Stock Building Blocks)
- MFCD
- MFCD01761228
- IUPAC Name
- 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H13ClN4OS
- Mol weight
- 357 Da
- Catalog Number(s)
- AA02M6VA, AO-365/43368702, BR94466, CSC121636970, OSSL_029938, ST02M8EU, STK318478, STOCK6S-12183, TX02M83Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H13ClN4OS) - CSSB00121636970](/st/structure/200/d74702706f9c00fec11d22dee3350884/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1.png "C17H13ClN4OS")
- Zoom the structure
- CSSB00121636970
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: FNXWXUUJIQWRSK-UHFFFAOYSA-N; CAS: 93073-23-5 | ||||||
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Substructure Analogs
![Chemical structure of 6-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121609472](/st/structure/200/5939b056f2c597dfa6bbf83e9eb3f706/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1OC.png)
Similarity Analogs
![Chemical structure of 6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637150](/st/structure/200/4ce3134b967bdb66f12dbcaf8f73981f/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 4-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121726519](/st/structure/200/4908740492e6ad0d8489685bfee05097/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DNC%253DC2%2529C%253DC1.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)
![Chemical structure of 3-[(4-methoxyphenyl)methyl]-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637151](/st/structure/200/83ff01ad2e6e1384d59f36b4c0273d4b/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 6-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636968](/st/structure/200/4303fca81c9ab927db48e60f89127b08/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 3-[(4-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121633058](/st/structure/200/b240da722a4d23828e0d5fb3dcdb6d75/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528CC3%253DCC%253DC%2528Cl%2529C%253DC3%2529%253DNN%253DC2S1.png)
