3-bromo-5-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121603943 (In-Stock Building Blocks)
- MFCD
- MFCD09793751
- IUPAC Name
- 3-bromo-5-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C14H7BrClN5S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA02UNVT, AO-365/43472963, BV89765, CSC121603943, LN00812114, OSSL_490032, ST02UPFD, STK623406, STOCK6S-40793, TX02UP49
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-5-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C14H7BrClN5S) - CSSB00121603943](/st/structure/200/965d2699bd7af4f632d6e5e4fe01adf0/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%2528Br%2529%253DC1.png "C14H7BrClN5S")
- Zoom the structure
- CSSB00121603943
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: 6-(5-bromopyridin-3-yl)-3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 929830-88-6 | ||||||
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Similarity Analogs
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![Chemical structure of 3-[3-(3-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121620334](/st/structure/200/ba70e4bf647e04f8ec753127c5eca4b4/BrC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png)
