2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-nitrophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB01038647978 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-nitrophenyl)acetamide
- Mol formula
- C17H16N6O3S
- Mol weight
- 384 Da
- Catalog Number(s)
- AA0I03X0, AG-690/40698208, CSCR01038647978, LQ38064, ST0I05GK, TX0I055G, Z16262391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-nitrophenyl)acetamide (C17H16N6O3S) - CSSB01038647978](/st/structure/200/473de558480a78d01c525e85143df101/CCN1C%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DNN%253DC1C1%253DCC%253DNC%253DC1.png "C17H16N6O3S")
- Zoom the structure
- CSSB01038647978
Items Overall 1 item 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 | |
Description: 2-[(4-ethyl-5-pyridin-4-yl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-{3-nitrophenyl}acetamide; CAS: 5128-67-6 | ||||||
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