N-(4-ethoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00103159869 (In-Stock Building Blocks)
- MFCD
- MFCD02740416
- IUPAC Name
- N-(4-ethoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- Mol formula
- C26H26N4O3S
- Mol weight
- 475 Da
- Catalog Number(s)
- AA01F31T, AG-690/40752320, AG271975, AX83309, BD595206, CD11142385, CSC103159869, INA32266, LN00694643, OSSK_665386, ST01F4LD, STK849118, STOCK5S-39610, TX01F4A9, Y3577297
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103159869
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: N-(4-Ethoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide; CAS: 333322-66-0 | ||||||
| 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: N-(4-Ethoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide; CAS: 333322-66-0 | ||||||
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![Chemical structure of N-(4-fluorophenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide - CSSB00121698581](/st/structure/200/dce5470b6ece6b7d6cd94ba0081547bc/CC1%253DCC%253DC%2528C%253DC1%2529N1C%2528COC2%253DCC%253DCC%253DC2%2529%253DNN%253DC1SCC%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide - CSSB00103160238](/st/structure/200/baaeb8def894470f7f481b6ff14f9a45/CCOC1%253DCC%253DC%2528NCC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528C%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-(4-ethoxyphenyl)-2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide - CSSB00103160314](/st/structure/200/efef714ff7d4aed6928a411cc53708d1/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528CNC3%253DCC%253DC%2528C%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide - CSSB00103159749](/st/structure/200/001a1538c6e056ee0d8c76d1e56cda33/COC1%253DCC%253DC%2528OCC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528C%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-[(5-{[(4-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide - CSSB00103159742](/st/structure/200/a4b92bc4f9d47cebe233e9117bc4a4ca/CC1%253DCC%253DC%2528NCC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528OC4%253DCC%253DCC%253DC4%2529C%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 2-[(5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide - CSSB00046169162](/st/structure/200/e403b3454420679f2d53447110f1c4cc/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528CC3%253DCC%253DCC%253DC3%2529N2C2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-(2-methoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide - CSSB00103159868](/st/structure/200/f038d3354ce48f789a87d10b93f33a4e/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529CSC1%253DNN%253DC%2528COC2%253DCC%253DCC%253DC2%2529N1C1%253DCC%253DC%2528C%2529C%253DC1.png)
