2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046127703 (In-Stock Building Blocks)
- MFCD
- MFCD02741988
- IUPAC Name
- 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
- Mol formula
- C21H23ClN4O3S
- Mol weight
- 447 Da
- Catalog Number(s)
- AA01XU07, AG-690/40754742, AG01XU2Z, BG58051, CSC046127703, CSCR00626472067, LN00653324, OSSK_959028, ST01XVJR, STK804062, STOCK4S-92895, TX01XV8N, Z57952753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide (C21H23ClN4O3S) - CSSB00046127703](/st/structure/200/03005caa700142a55bb7306474531a7f/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528COC3%253DCC%253DC%2528Cl%2529C%253DC3%2529N2CC%2529C%253DC1.png "C21H23ClN4O3S")
- Zoom the structure
- CSSB00046127703
Items Overall 2 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 | |
Description: 2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide; CAS: 483285-71-8 | ||||||
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