2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
Structure Info
- Chemspace ID
- CSSB00132901891 (In-Stock Building Blocks)
- MFCD
- MFCD12202059
- IUPAC Name
- 2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
- Mol formula
- C18H12ClN5S
- Mol weight
- 366 Da
- Catalog Number(s)
- AA02MICU, AO-365/43473247, BS09354, CSC132901891, OSSL_489880, ST02MJWE, STK637481, STOCK6S-60894, TX02MJLA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole (C18H12ClN5S) - CSSB00132901891](/st/structure/200/b63fa020c01e132e8d4a1b919eb6382f/ClC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC3%253DCC%253DCC%253DC3N2%2529C%253DC1.png "C18H12ClN5S")
- Zoom the structure
- CSSB00132901891
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-(4-chlorobenzyl)-6-(1H-indol-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1010874-54-0 | ||||||
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