3-(3-chlorophenyl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637812 (In-Stock Building Blocks)
- MFCD
- MFCD04021246
- IUPAC Name
- 3-(3-chlorophenyl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H11ClN4S
- Mol weight
- 327 Da
- Catalog Number(s)
- 7957794, AA029G7Q, AO-365/43113696, BM00050, CSC121637812, LN00678347, OSSK_944852, ST029HRA, STK845338, STOCK4S-14778, TX029HG6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3-chlorophenyl)-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H11ClN4S) - CSSB00121637812](/st/structure/200/2d09f152dde7028e67a41ebfb1c1957f/CC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%2528Cl%2529%253DC1.png "C16H11ClN4S")
- Zoom the structure
- CSSB00121637812
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-(3-chlorophenyl)-6-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 573949-13-0 | ||||||
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