3-(3-chlorophenyl)-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637814 (In-Stock Building Blocks)
- MFCD
- MFCD08728577
- IUPAC Name
- 3-(3-chlorophenyl)-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H11ClN4S
- Mol weight
- 363 Da
- Catalog Number(s)
- AA029G7O, AO-365/43113688, BM00048, CSC121637814, LN01217410, OSSL_259493, ST029HR8, STK506538, TX029HG4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3-chlorophenyl)-6-(naphthalen-1-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H11ClN4S) - CSSB00121637814](/st/structure/200/658a36c439b1b7666fd8072e9776d245/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png "C19H11ClN4S")
- Zoom the structure
- CSSB00121637814
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-(3-chlorophenyl)-6-(1-naphthyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 923558-48-9 | ||||||
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