N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)benzenesulfonamide
Structure Info
- Chemspace ID
- CSSB00121590168 (In-Stock Building Blocks)
- MFCD
- MFCD09234034
- IUPAC Name
- N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)benzenesulfonamide
- Mol formula
- C18H17N5O3S2
- Mol weight
- 415 Da
- Catalog Number(s)
- AA02TZO3, AP-970/43483352, BV58383, CSC121590168, OSSK_928553, ST02U17N, STK345213, STOCK6S-46823, TX02U0WJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- 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)benzenesulfonamide (C18H17N5O3S2) - CSSB00121590168](/st/structure/200/6201e6df23d3b0a81973270c72650270/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528NS%2528%253DO%2529%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C18H17N5O3S2")
- Zoom the structure
- CSSB00121590168
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: N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]benzenesulfonamide; CAS: 925095-37-0 | ||||||
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