1-{[6-(2,5-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00121638062 (In-Stock Building Blocks)
- MFCD
- MFCD06590381
- IUPAC Name
- 1-{[6-(2,5-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,3-benzodiazole
- Mol formula
- C17H10Cl2N6S
- Mol weight
- 401 Da
- Catalog Number(s)
- 7954246, AA02WUVT, AO-365/43113332, BW92149, CSC121638062, OSSL_259008, ST02WWFD, STK500060, STOCK5S-49133, TX02WW49
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(2,5-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,3-benzodiazole (C17H10Cl2N6S) - CSSB00121638062](/st/structure/200/9ddd989380d461b897cc8ab84ea5cd65/ClC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C1%253DNN2C%2528CN3C%253DNC4%253DCC%253DCC%253DC34%2529%253DNN%253DC2S1.png "C17H10Cl2N6S")
- Zoom the structure
- CSSB00121638062
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-(benzimidazol-1-ylmethyl)-6-(2,5-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825605-10-5 | ||||||
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