2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline
Structure Info
- Chemspace ID
- CSSB00121600482 (In-Stock Building Blocks)
- MFCD
- MFCD12199715
- IUPAC Name
- 2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline
- Mol formula
- C19H12ClN5S
- Mol weight
- 378 Da
- Catalog Number(s)
- AA02985E, AO-365/43472980, BL89598, CSC121600482, LN00769668, OSSL_490047, ST0299OY, STK634556, STOCK6S-57100, TX0299DU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline (C19H12ClN5S) - CSSB00121600482](/st/structure/200/637980d540fce65480019dc50ae074bf/ClC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DNC3%253DCC%253DCC%253DC3C%253DC2%2529C%253DC1.png "C19H12ClN5S")
- Zoom the structure
- CSSB00121600482
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: 2-[3-(4-chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline; CAS: 1010922-05-0 | ||||||
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