3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638176 (In-Stock Building Blocks)
- MFCD
- MFCD05087891
- IUPAC Name
- 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H11ClN4O2S
- Mol weight
- 371 Da
- Catalog Number(s)
- 8017-0074, AA029FEC, AO-365/42612275, BL98992, CSC121638176, OSSL_259467, ST029GXW, STK506508, TX029GMS, UZI/2643037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H11ClN4O2S) - CSSB00121638176](/st/structure/200/43e96671bc0b30cf1833e5eb4e24ea8b/ClC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png "C17H11ClN4O2S")
- Zoom the structure
- CSSB00121638176
Items Overall 1 item 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 | |
Description: 3-(2-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 723738-08-7 | ||||||
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