N-(2,6-dimethylphenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
Structure Info
- Chemspace ID
- CSSB00047852120 (In-Stock Building Blocks)
- MFCD
- MFCD04151638
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
- Mol formula
- C22H26N4O2S
- Mol weight
- 411 Da
- Catalog Number(s)
- AA02Y1HK, AN-698/42148106, BX47364, CSC047852120, CSCR00590404098, LN00653868, OSSK_959439, ST02Y314, STK728113, STOCK4S-90957, TX02Y2Q0, Z57581620, s_7____7285162____5120
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- 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 N-(2,6-dimethylphenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide (C22H26N4O2S) - CSSB00047852120](/st/structure/200/f45c704826a219cec73a80246df4431d/CCN1C%2528COC2%253DCC%253DC%2528C%2529C%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DC%2528C%2529C%253DCC%253DC1C.png "C22H26N4O2S")
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- CSSB00047852120
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-(2,6-dimethylphenyl)-2-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide; CAS: 723298-31-5 | ||||||
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