2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121647192 (In-Stock Building Blocks)
- MFCD
- MFCD04091030
- IUPAC Name
- 2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
- Mol formula
- C22H26N4O2S
- Mol weight
- 411 Da
- Catalog Number(s)
- AA029ERM, AN-698/42147732, BL98174, CSC121647192, OSSK_527758, ST029GB6, STK142105, TX029G02
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethylphenyl)acetamide (C22H26N4O2S) - CSSB00121647192](/st/structure/200/08a64fb995700c5f151e25fc0fffdb50/CCN1C%2528COC2%253DCC%253DCC%2528C%2529%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1CC.png "C22H26N4O2S")
- Zoom the structure
- CSSB00121647192
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: 2-({4-ethyl-5-[(3-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethylphenyl)acetamide; CAS: 723297-98-1 | ||||||
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