3-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121637817 (In-Stock Building Blocks)
- MFCD
- MFCD05882979
- IUPAC Name
- 3-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C14H8ClN5S
- Mol weight
- 314 Da
- Catalog Number(s)
- 7962711, AA031L11, AO-365/43113685, BZ12657, CSC121637817, D064-0076, OSSK_714900, ST031MKL, STK228949, STOCK5S-54275, TX031M9H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 21
- 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-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C14H8ClN5S) - CSSB00121637817](/st/structure/200/7ce7c1227c744ebea69f77a0c3c9fdb1/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png "C14H8ClN5S")
- Zoom the structure
- CSSB00121637817
Items Overall 2 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 | |
Description: 3-(3-chlorophenyl)-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 151297-79-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 3-bromo-5-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121603943](/st/structure/200/965d2699bd7af4f632d6e5e4fe01adf0/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCN%253DCC%2528Br%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-[6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121624302](/st/structure/200/cb84cfdaa9b19ec065e08426b219a618/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121637816](/st/structure/200/28b14261c43d5d4005791e5ddc88c7a8/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 3-(3-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637801](/st/structure/200/dc4b81e11522e3c139a2c8341a3fec83/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121638286](/st/structure/200/b2476676aaeb06499e28d08ab00ea297/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121638373](/st/structure/200/c7cb17a081c1cf3dd6cd64972109ebd5/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 2-[3-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline - CSSB00121603942](/st/structure/200/af4e0453e5fc54ed909b1b0139024b7e/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DNC2%253DCC%253DCC%253DC2C%253DC1.png)
![Chemical structure of 3-[3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121618306](/st/structure/200/2ffcf8ce86d1cf243f24ed5bc740e607/FC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png)
