2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121647193 (In-Stock Building Blocks)
- MFCD
- MFCD04091029
- IUPAC Name
- 2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
- Mol formula
- C20H22N4O3S
- Mol weight
- 398 Da
- Catalog Number(s)
- 7681596, AA02V12E, AN-698/42147719, BW06850, CSC121647193, OSSK_445274, ST02V2LY, STK116108, STOCK4S-84902, TX02V2AU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide (C20H22N4O3S) - CSSB00121647193](/st/structure/200/e9de9a00e4f65d1da496ea21d6972e12/CCN1C%2528COC2%253DCC%253DCC%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DCC%2528OC%2529%253DC1.png "C20H22N4O3S")
- Zoom the structure
- CSSB00121647193
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-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide; CAS: 665018-99-5 | ||||||
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