N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121598904 (In-Stock Building Blocks)
- MFCD
- MFCD09234010
- IUPAC Name
- N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)furan-2-carboxamide
- Mol formula
- C17H15N5O3S
- Mol weight
- 369 Da
- Catalog Number(s)
- 9268146, AA02ZPDX, AP-970/43483333, BY24993, CSC121598904, OSSL_031191, ST02ZQXH, STK319784, STOCK6S-42038, TX02ZQMD, Z3220061135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)furan-2-carboxamide (C17H15N5O3S) - CSSB00121598904](/st/structure/200/600dacab2605b952bcc4f1cb8ddc735c/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C2%253DCC%253DCO2%2529%253DC1.png "C17H15N5O3S")
- Zoom the structure
- CSSB00121598904
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: N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]furan-2-carboxamide; CAS: 925095-25-6 | ||||||
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