6-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638021 (In-Stock Building Blocks)
- MFCD
- MFCD05882935
- IUPAC Name
- 6-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H13ClN4O2S
- Mol weight
- 385 Da
- Catalog Number(s)
- AA029G70, AO-365/43113393, BM00024, CSC121638021, IBS-E0274898, OSSL_489421, ST029HQK, STK824303, STOCK5S-37154, TX029HFG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 5
- 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-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H13ClN4O2S) - CSSB00121638021](/st/structure/200/523de4e95cd54b983ae825a3db1fdd7b/ClC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C2COC3%253DCC%253DCC%253DC3O2%2529C%253DC1.png "C18H13ClN4O2S")
- Zoom the structure
- CSSB00121638021
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-chlorobenzyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 791806-20-7 | ||||||
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