1-({6-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)azepane
Structure Info
- Chemspace ID
- CSSB00121609132 (In-Stock Building Blocks)
- MFCD
- MFCD18203607
- IUPAC Name
- 1-({6-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)azepane
- Mol formula
- C17H20ClN5S
- Mol weight
- 362 Da
- Catalog Number(s)
- 9213924, AA029FXE, AO-365/43463300, BL99678, CSC121609132, IB05-6115, OSSL_451188, ST029HGY, STL086158, STOCK7S-14645, TX029H5U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-({6-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}methyl)azepane (C17H20ClN5S) - CSSB00121609132](/st/structure/200/cd16f177cd27c73d53df0d57c40d429e/ClC1%253DCC%253DC%2528CC2%253DNN3C%2528CN4CCCCCC4%2529%253DNN%253DC3S2%2529C%253DC1.png "C17H20ClN5S")
- Zoom the structure
- CSSB00121609132
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: 3-(1-azepanylmethyl)-6-(4-chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1261016-98-1 | ||||||
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