6-(3-chloro-4-fluorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121600484 (In-Stock Building Blocks)
- MFCD
- MFCD09792060
- IUPAC Name
- 6-(3-chloro-4-fluorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H14ClFN4O2S
- Mol weight
- 405 Da
- Catalog Number(s)
- AA02989M, AO-365/43472937, BL89750, CSC121600484, OSSL_490013, ST0299T6, STK628325, STOCK6S-33647, TX0299I2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- 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-(3-chloro-4-fluorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H14ClFN4O2S) - CSSB00121600484](/st/structure/200/4a7990bab7bd88b0a20fff208b1e6799/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC2%2529C%253DC1OC.png "C18H14ClFN4O2S")
- Zoom the structure
- CSSB00121600484
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-chloro-4-fluorophenyl)-3-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929851-47-8 | ||||||
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