N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121590273 (In-Stock Building Blocks)
- MFCD
- MFCD09233968
- IUPAC Name
- N-(5-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methoxyphenyl)-3,4-dimethoxybenzamide
- Mol formula
- C21H21N5O4S
- Mol weight
- 439 Da
- Catalog Number(s)
- AA02YE9H, AP-970/43483316, BX63921, CSC121590273, OSSK_928490, ST02YFT1, STK345199, STOCK6S-50968, TX02YFHX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 7
- 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)-3,4-dimethoxybenzamide (C21H21N5O4S) - CSSB00121590273](/st/structure/200/daa2acd6efe16f9b08a7966e23b193c4/CCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529%253DC1.png "C21H21N5O4S")
- Zoom the structure
- CSSB00121590273
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]-3,4-dimethoxybenzamide; CAS: 925095-04-1 | ||||||
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