6-(2-chlorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637551 (In-Stock Building Blocks)
- MFCD
- MFCD06591629
- IUPAC Name
- 6-(2-chlorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H11ClN4S
- Mol weight
- 279 Da
- Catalog Number(s)
- AA02QFAR, AO-365/43264032, BT92015, CSC121637551, D221-0031, IBS-E0289157, LN00742236, OSSL_669722, ST02QGUB, STK708187, STOCK5S-26756, TX02QGJ7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2-chlorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H11ClN4S) - CSSB00121637551](/st/structure/200/e1caba5a5ff568737eea939b2bb1f458/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1Cl.png "C12H11ClN4S")
- Zoom the structure
- CSSB00121637551
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: 6-(2-chlorophenyl)-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876884-26-3 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2,5-dichlorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637666](/st/structure/200/5506575c8f5c79f0a9b04aac330127f7/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528Cl%2529%253DCC%253DC1Cl.png)
![Chemical structure of 6-(2,4-dichlorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637614](/st/structure/200/bb993d748204217c3cf307b051fc3aaa/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 6-(2-fluorophenyl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637541](/st/structure/200/4bf3a592ad5f0b721006700451521af4/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 6-(naphthalen-1-yl)-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637643](/st/structure/200/db25d0ac0b87a5e2ff5ff9c996e65283/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 6-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638033](/st/structure/200/bb9ceb47ca7ea196ee6039a5775e8ebf/ClC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1COC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 6-phenyl-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637576](/st/structure/200/96112c8c545a04affdaf2d38aca7fd5a/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(2-chlorophenyl)-3-(2-methylpropyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121606657](/st/structure/200/0a76ea9396bd7879e5c5d3013d5b9d8f/CC%2528C%2529CC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DC1Cl.png)
