N-(4-ethoxyphenyl)-2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121647181 (In-Stock Building Blocks)
- MFCD
- MFCD04091042
- IUPAC Name
- N-(4-ethoxyphenyl)-2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
- Mol formula
- C22H26N4O3S
- Mol weight
- 427 Da
- Catalog Number(s)
- AA029ERN, AN-698/42147824, BL98175, CSC121647181, OSSK_527750, ST029GB7, STK142097, TX029G03
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-ethoxyphenyl)-2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide (C22H26N4O3S) - CSSB00121647181](/st/structure/200/e17475c5355a47d11e6546ab682f648c/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528COC3%253DCC%253DCC%2528C%2529%253DC3%2529N2CC%2529C%253DC1.png "C22H26N4O3S")
- Zoom the structure
- CSSB00121647181
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-(4-ethoxyphenyl)-2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide; CAS: 723298-08-6 | ||||||
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